Geometry & MOs

Info

ID:	358705
PubChem CID:	127296495
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	347.257277
ΔH_f, kcal/mol:	-114.78
Dipole, Da:	5.14
IP(EA), eV:	-8.84(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4-methylidenepiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations