Geometry & MOs

Info

ID:	172569
PubChem CID:	75525020
Reduced:	ClO2N4C8H13 (1)
Stoich.:	AB2C4D8E13 (1)
Weight, g/mol:	360.077993
ΔH_f, kcal/mol:	-75.06
Dipole, Da:	7.59
IP(EA), eV:	-9.83(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NN=C(O1)C2CCCN2.Cl

DOS

IR

Vibrations