Geometry & MOs

Info

ID:	278253
PubChem CID:	103834386
Reduced:	NSF2O3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	299.119129
ΔH_f, kcal/mol:	-214.18
Dipole, Da:	6.04
IP(EA), eV:	-10.17(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-N-(2-hydroxy-4-methylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(CNS(=O)(=O)C1=C(C=CC(=C1)F)F)O

DOS

IR

Vibrations