Geometry & MOs

Info

ID:	383519
PubChem CID:	134975280
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	356.152478
ΔH_f, kcal/mol:	-14.15
Dipole, Da:	0.75
IP(EA), eV:	-9.28(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibenzyl-5H-2,3-benzodiazepine-1,4-dione

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(=O)NN(C1=O)CC3=CC=CC=C3

DOS

IR

Vibrations