Geometry & MOs

Info

ID:	9682
PubChem CID:	92282
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	11.85
Dipole, Da:	2.17
IP(EA), eV:	-9.3(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzylidene-4-methyl-1H-1,4-benzodiazepine-2,5-dione

Drug info:

PubChemData

Smile

CN1C(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C1=O

DOS

IR

Vibrations