Geometry & MOs

Info

ID:	211625
PubChem CID:	81044571
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	294.149891
ΔH_f, kcal/mol:	-56.77
Dipole, Da:	3.58
IP(EA), eV:	-8.79(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations