Geometry & MOs

Info

ID:	1387
PubChem CID:	4287
Reduced:	SN2O3F5C14H15 (1)
Stoich.:	AB2C3D5E14F15 (1)
Weight, g/mol:	386.072354
ΔH_f, kcal/mol:	-335.38
Dipole, Da:	4.29
IP(EA), eV:	-10.23(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3,4,5,6-pentafluorophenyl)methyl]-4-sulfamoylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1C(=O)NCC2=C(C(=C(C(=C2F)F)F)F)F)S(=O)(=O)N

DOS

IR

Vibrations