Geometry & MOs

Info

ID:	358843
PubChem CID:	127296714
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-94.4
Dipole, Da:	6.22
IP(EA), eV:	-8.77(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylidenepiperidin-1-yl)-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)CCNC(=O)CC2CCC(CC2)C3=CC=CC=C3

DOS

IR

Vibrations