Geometry & MOs

Info

ID:	278792
PubChem CID:	103838199
Reduced:	ClSN2O3C13H21 (1)
Stoich.:	ABC2D3E13F21 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-123.18
Dipole, Da:	8.78
IP(EA), eV:	-8.95(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NCC(C)(CN(C)C)O)Cl

DOS

IR

Vibrations