Geometry & MOs

Info

ID:	211505
PubChem CID:	81044159
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	294.149891
ΔH_f, kcal/mol:	-109.1
Dipole, Da:	4.35
IP(EA), eV:	-8.77(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC(=O)O)C1CCCN(C1)C2CCN(C2)C

DOS

IR

Vibrations