Geometry & MOs

Info

ID:	284624
PubChem CID:	104056263
Reduced:	ClSN3O3C13H18 (1)
Stoich.:	ABC3D3E13F18 (1)
Weight, g/mol:	318.116877
ΔH_f, kcal/mol:	-91.21
Dipole, Da:	5.77
IP(EA), eV:	-9.8(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-2-chloro-N-ethyl-N-(2-methylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)CN)Cl

DOS

IR

Vibrations