Geometry & MOs

Info

ID:	285485
PubChem CID:	104109427
Reduced:	SN2O5C12H18 (1)
Stoich.:	AB2C5D12E18 (1)
Weight, g/mol:	243.092915
ΔH_f, kcal/mol:	-135.11
Dipole, Da:	7.38
IP(EA), eV:	-10.11(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxypentan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1S(=O)(=O)NC(C)CC(C)O)[N+](=O)[O-]

DOS

IR

Vibrations