Geometry & MOs

Info

ID:	266654
PubChem CID:	103577860
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	327.055227
ΔH_f, kcal/mol:	39.77
Dipole, Da:	2.96
IP(EA), eV:	-9.58(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-propanoyl-N-(2,2,3,3-tetrafluoropropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(C)C(=O)NCC#C

DOS

IR

Vibrations