Geometry & MOs

Info

ID:	344390
PubChem CID:	127267566
Reduced:	N3C10H11 (2)
Stoich.:	A3B10C11 (2)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	128.57
Dipole, Da:	10.1
IP(EA), eV:	-8.72(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N'-[(Z)-(8-methyl-2-oxoquinolin-3-ylidene)methyl]benzohydrazide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)CC2=CN3C=CC=NC3=N2)CC4=CC=C(C=C4)C#N

DOS

IR

Vibrations