Geometry & MOs

Info

ID:	126204
PubChem CID:	50955590
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-48.82
Dipole, Da:	1.8
IP(EA), eV:	-8.46(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-ethyl-4-methylquinolin-2-yl)amino]-N-methylethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)CN(C)C(C)C2=CC=CC=C2OC

DOS

IR

Vibrations