Geometry & MOs

Info

ID:	171825
PubChem CID:	75431680
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	308.083078
ΔH_f, kcal/mol:	-77.45
Dipole, Da:	0.93
IP(EA), eV:	-9.02(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(3-methoxypyridin-2-yl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C)C(=O)OCC2CN(CCO2)CC3=CC=CC=C3

DOS

IR

Vibrations