Geometry & MOs

Info

ID:

176495

PubChem CID:

76060242

Reduced:

O2N4C5H7 (1)

Stoich.:

A2B4C5D7 (1)

Weight, g/mol:

597.295119

ΔHf, kcal/mol:

0.23

Dipole, Da:

7.85

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.816998

Charge, e:

0

Chem-info

IUPAC name:

benzyl N-[3-(1H-imidazol-5-yl)-1-[(3-methoxyphenyl)methyl-[2-[(2-methyl-2-phenylpropyl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1=[N+](C(=O)C(=O)N=N1)CCN

DOS

IR

Vibrations