Geometry & MOs

Info

ID:	5768
PubChem CID:	13756
Reduced:	ClN2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	286.050905
ΔH_f, kcal/mol:	35.56
Dipole, Da:	5.84
IP(EA), eV:	-9.0(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one

Drug info:

PubChemData

Smile

C1C(=O)N=C2C=CC(=CC2=C(N1O)C3=CC=CC=C3)Cl

DOS

IR

Vibrations