Geometry & MOs

Info

ID:

231731

PubChem CID:

87574530

Reduced:

BrON2C33H62 (1)

Stoich.:

ABC2D33E62 (1)

Weight, g/mol:

438.19032

ΔHf, kcal/mol:

-71.95

Dipole, Da:

4.42

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.750905

Charge, e:

0

Chem-info

IUPAC name:

N-hydroxy-8-(7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)-8-oxooctanamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)NCC[N+](CC)(CC)CC.Br

DOS

IR

Vibrations