Geometry & MOs

Info

ID:	31345
PubChem CID:	855602
Reduced:	ClOSN2H15C17 (1)
Stoich.:	ABCD2E15F17 (1)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	37.12
Dipole, Da:	1.98
IP(EA), eV:	-8.96(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CSC2=NN=C(O2)C3=CC=CC=C3Cl

DOS

IR

Vibrations