Geometry & MOs

Info

ID:	17302
PubChem CID:	492125
Reduced:	ON2H9C11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	370.142976
ΔH_f, kcal/mol:	52.47
Dipole, Da:	1.78
IP(EA), eV:	-8.6(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(6-methoxy-2-phenylquinolin-4-yl)pyridine-4-carbohydrazide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(C=C2NNC(=O)C3=CC=NC=C3)C4=CC=CC=C4

DOS

IR

Vibrations