Geometry & MOs

Info

ID:	68932
PubChem CID:	46512548
Reduced:	OSN4C18H18 (1)
Stoich.:	ABC4D18E18 (1)
Weight, g/mol:	307.095691
ΔH_f, kcal/mol:	35.24
Dipole, Da:	4.35
IP(EA), eV:	-8.5(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzoyl-2-oxo-1H-quinoline-3-carbohydrazide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=N3

DOS

IR

Vibrations