Geometry & MOs

Info

ID:	83983
PubChem CID:	49863053
Reduced:	NSO2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	395.10704
ΔH_f, kcal/mol:	-23.91
Dipole, Da:	2.9
IP(EA), eV:	-8.52(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-4-methoxy-3-(piperidin-4-ylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=O)/C(=C(\NCC2=CC=CC=C2)/S)/C=C1

DOS

IR

Vibrations