Geometry & MOs

Info

ID:	278620
PubChem CID:	103836692
Reduced:	FNSO4C14H18 (1)
Stoich.:	ABCD4E14F18 (1)
Weight, g/mol:	295.099063
ΔH_f, kcal/mol:	-186.43
Dipole, Da:	5.39
IP(EA), eV:	-10.06(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyanophenyl)sulfonyl-methylamino]-N,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCC1(CCC1)NS(=O)(=O)C2=C(C=CC(=C2)F)C(=O)OC

DOS

IR

Vibrations