Geometry & MOs

Info

ID:

447736

PubChem CID:

135285221

Reduced:

N2O7C25H46 (2)

Stoich.:

A2B7C25D46 (2)

Weight, g/mol:

1155.798166

ΔHf, kcal/mol:

-781.66

Dipole, Da:

4.07

IP(EA), eV:

 -9.66(0.44)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 15-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-5-[3-[(2-methylpropan-2-yl)oxycarbonyl-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethylamino]-4-oxobutanoyl]amino]propyl]amino]butyl]amino]propylamino]-1,5-dioxopentan-2-yl]amino]-15-oxopentadecanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)NC(CCCCNC(=O)CCOCCOCCNC(=O)CCOCCOCCNC(=O)CCC(=O)O)C(=O)OC(C)(C)C

DOS

IR

Vibrations