Geometry & MOs

Info

ID:

438643

PubChem CID:

135228387

Reduced:

IN3O3C20H36 (1)

Stoich.:

AB3C3D20E36 (1)

Weight, g/mol:

1309.732212

ΔHf, kcal/mol:

-181.68

Dipole, Da:

4.79

IP(EA), eV:

-9.59(-0.68)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 3-[[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-[[[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylcarbamoyl]oxymethyl]anilino]-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-oxopropanoate

Drug info:

PubChemData

Smile

CC(C)CCC(=O)N1CN(CN(C1)C(=O)CCC(C)I)C(=O)CCC(C)C

DOS

IR

Vibrations