Geometry & MOs

Info

ID:	24483
PubChem CID:	610579
Reduced:	N2O3H18C22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	358.131742
ΔH_f, kcal/mol:	-23.27
Dipole, Da:	8.68
IP(EA), eV:	-9.51(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzoyl-N'-(4-methylbenzoyl)benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

DOS

IR

Vibrations