Geometry & MOs

Info

ID:	343300
PubChem CID:	127266473
Reduced:	SO2N4H14C19 (1)
Stoich.:	AB2C4D14E19 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	64.33
Dipole, Da:	8.88
IP(EA), eV:	-9.03(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN/C=C\4/C=CC(=O)C=C4O

DOS

IR

Vibrations