Geometry & MOs

Info

ID:	283566
PubChem CID:	103989138
Reduced:	ClSN2O2C13H15 (1)
Stoich.:	ABC2D2E13F15 (1)
Weight, g/mol:	327.080826
ΔH_f, kcal/mol:	-20.18
Dipole, Da:	4.21
IP(EA), eV:	-9.76(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-cyano-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(CC=C)S(=O)(=O)C1=C(C=C(C=C1)C#N)Cl

DOS

IR

Vibrations