Geometry & MOs

Info

ID:	278441
PubChem CID:	103835724
Reduced:	FNSO5C13H18 (1)
Stoich.:	ABCD5E13F18 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-243.29
Dipole, Da:	4.85
IP(EA), eV:	-10.19(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclohexyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CCO)NS(=O)(=O)C1=C(C=CC(=C1)F)C(=O)OC

DOS

IR

Vibrations