Geometry & MOs

Info

ID:	29866
PubChem CID:	837845
Reduced:	O3C16H16 (1)
Stoich.:	A3B16C16 (1)
Weight, g/mol:	283.006992
ΔH_f, kcal/mol:	-101.66
Dipole, Da:	0.31
IP(EA), eV:	-8.79(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-hydroxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)OC2=CC3=C(C=CC(=C3)O)C=C2

DOS

IR

Vibrations