Geometry & MOs

Info

ID:	209379
PubChem CID:	80662146
Reduced:	BrFNSO2C12H15 (1)
Stoich.:	ABCDE2F12G15 (1)
Weight, g/mol:	323.05546
ΔH_f, kcal/mol:	-122.36
Dipole, Da:	5.65
IP(EA), eV:	-9.97(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromocyclopentyl)-1-cyclohexylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2CCCC2Br

DOS

IR

Vibrations