Geometry & MOs

Info

ID:	359115
PubChem CID:	127297375
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	272.155849
ΔH_f, kcal/mol:	-45.98
Dipole, Da:	2.52
IP(EA), eV:	-9.61(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclohex-2-en-1-ylpiperidin-4-yl)-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NCC(=O)NCC3CCC3

DOS

IR

Vibrations