Geometry & MOs

Info

ID:	129693
PubChem CID:	51073567
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-42.76
Dipole, Da:	1.92
IP(EA), eV:	-8.64(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(2-methylprop-2-enyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C2=CC=CN2CCN1CC(=O)NC3CCCCC3

DOS

IR

Vibrations