Geometry & MOs

Info

ID:

84933

PubChem CID:

49870770

Reduced:

BrO3N6H11C15 (1)

Stoich.:

AB3C6D11E15 (1)

Weight, g/mol:

858.387182

ΔHf, kcal/mol:

42.98

Dipole, Da:

2.86

IP(EA), eV:

-9.08(-1.8)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S)-4-amino-5-[[(2S)-4-amino-1-[[(2S)-4-amino-1-[[(2S,3S)-1-[(2S)-2-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

COCN1C(=O)N2C=NC(=C2N=N1)C3=NC=C(O3)C4=CC=C(C=C4)Br

DOS

IR

Vibrations