Geometry & MOs

Info

ID:	27644
PubChem CID:	822774
Reduced:	NSO2C6H6 (2)
Stoich.:	ABC2D6E6 (2)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	-105.04
Dipole, Da:	8.75
IP(EA), eV:	-9.48(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2,2,4-trimethyl-N-(4-methylphenyl)quinoline-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations