Geometry & MOs

Info

ID:

394483

PubChem CID:

135023080

Reduced:

OC17H18 (1)

Stoich.:

AB17C18 (1)

Weight, g/mol:

638.306412

ΔHf, kcal/mol:

11.27

Dipole, Da:

1.44

IP(EA), eV:

 -8.63(0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

ethyl N-(ethoxycarbonylamino)-N-[(2S)-2-[3-[5-[ethoxycarbonyl-(ethoxycarbonylamino)amino]cyclopent-2-en-1-yl]-2-(5-methyl-1H-imidazol-2-yl)phenyl]cyclopent-3-en-1-yl]carbamate

Drug info:

PubChemData

Smile

CC=CC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations