Geometry & MOs

Info

ID:

319724

PubChem CID:

126657119

Reduced:

NSO6H25C27 (1)

Stoich.:

ABC6D25E27 (1)

Weight, g/mol:

1251.612216

ΔHf, kcal/mol:

-182.46

Dipole, Da:

15.9

IP(EA), eV:

-9.07(-1.74)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3S)-3-[[2-[[3-(diaminomethylideneamino)benzoyl]amino]acetyl]amino]-4-[4-[3-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2-hydroxy-5-oxo-2H-pyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propoxy]anilino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)SCCC(=O)NC1=CC(=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O)C(=O)O

DOS

IR

Vibrations