Geometry & MOs

Info

ID:	262099
PubChem CID:	103270037
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	303.069592
ΔH_f, kcal/mol:	-51.3
Dipole, Da:	6.31
IP(EA), eV:	-9.07(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(3-hydroxycyclopentyl)methyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=CC=CC(=C1[N+](=O)[O-])C

DOS

IR

Vibrations