Geometry & MOs

Info

ID:	129434
PubChem CID:	51072576
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	294.149891
ΔH_f, kcal/mol:	-119.99
Dipole, Da:	3.28
IP(EA), eV:	-9.5(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCC2CCCO2

DOS

IR

Vibrations