Geometry & MOs

Info

ID:	208615
PubChem CID:	80552442
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-57.33
Dipole, Da:	3.76
IP(EA), eV:	-8.99(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylaminomethyl)-N-phenylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCNCC1CCN(CC1)C(=O)CC2CCC=C2

DOS

IR

Vibrations