Geometry & MOs

Info

ID:	278790
PubChem CID:	103838159
Reduced:	SN3O5C12H19 (1)
Stoich.:	AB3C5D12E19 (1)
Weight, g/mol:	306.080491
ΔH_f, kcal/mol:	-105.53
Dipole, Da:	5.55
IP(EA), eV:	-8.73(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])(CN(C)C)O

DOS

IR

Vibrations