Geometry & MOs

Info

ID:	161835
PubChem CID:	57392811
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	397.142641
ΔH_f, kcal/mol:	-25.05
Dipole, Da:	2.11
IP(EA), eV:	-9.69(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-1-(2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)CNC(=O)C2=CN=CC=C2

DOS

IR

Vibrations