Geometry & MOs

Info

ID:	172102
PubChem CID:	75466941
Reduced:	OS3N5H13C17 (1)
Stoich.:	AB3C5D13E17 (1)
Weight, g/mol:	332.096141
ΔH_f, kcal/mol:	100.54
Dipole, Da:	3.5
IP(EA), eV:	-8.44(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-methyl-N-[2-(3-methylmorpholin-4-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2=C(SC(=N2)NC(=O)C3=CSC(=N3)C4=NC=CN=C4)C

DOS

IR

Vibrations