Geometry & MOs

Info

ID:	317943
PubChem CID:	126647928
Reduced:	NC20H39 (1)
Stoich.:	AB20C39 (1)
Weight, g/mol:	287.116685
ΔH_f, kcal/mol:	-57.57
Dipole, Da:	1.68
IP(EA), eV:	-7.94(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylbutan-2-yl)-1-(trifluoromethylsulfonyl)piperidine

Drug info:

PubChemData

Smile

CC(C)(C)/C=C(\C(C)(C)C)/NC1CCCCCCCCC1

DOS

IR

Vibrations