Geometry & MOs

Info

ID:	197990
PubChem CID:	79026352
Reduced:	N2O2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	235.006992
ΔH_f, kcal/mol:	-47.8
Dipole, Da:	4.08
IP(EA), eV:	-9.68(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-hydroxyethanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)C)C(=O)NCC=C

DOS

IR

Vibrations