Geometry & MOs

Info

ID:	345438
PubChem CID:	127269738
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-87.88
Dipole, Da:	5.43
IP(EA), eV:	-8.92(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-4-methyl-N-(1-methylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)NC3CCN(CC3)C

DOS

IR

Vibrations