Geometry & MOs

Info

ID:	278497
PubChem CID:	103836308
Reduced:	FNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	312.09662
ΔH_f, kcal/mol:	-197.66
Dipole, Da:	1.29
IP(EA), eV:	-9.62(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-(2-ethyl-2-methylsulfanylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(CC1=CC=CC=C1F)CO

DOS

IR

Vibrations