Geometry & MOs

Info

ID:	343265
PubChem CID:	127266438
Reduced:	NPSO3H26C27 (1)
Stoich.:	ABCD3E26F27 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-86.05
Dipole, Da:	11.47
IP(EA), eV:	-8.71(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(6-ethoxy-2-oxoquinolin-3-ylidene)methyl]-2-methoxybenzohydrazide

Drug info:

PubChemData

Smile

CC\1(C2=CC=CC=C2N(/C1=C\P(=S)(C3=CC=CC=C3)OC4=CC=C(C=C4)C=CC(=O)O)C)C

DOS

IR

Vibrations