Geometry & MOs

Info

ID:	358703
PubChem CID:	127296493
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-124.61
Dipole, Da:	2.39
IP(EA), eV:	-9.3(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylidenepiperidin-1-yl)-1-(4-methylpiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(=C)CC4

DOS

IR

Vibrations