Geometry & MOs

Info

ID:	284620
PubChem CID:	104055997
Reduced:	ClSO2N3C13H22 (1)
Stoich.:	ABC2D3E13F22 (1)
Weight, g/mol:	317.096476
ΔH_f, kcal/mol:	-73.5
Dipole, Da:	5.13
IP(EA), eV:	-8.66(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-2-chloro-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C)CCNS(=O)(=O)C1=C(C=C(C=C1)CN)Cl

DOS

IR

Vibrations