Geometry & MOs

Info

ID:	211491
PubChem CID:	81044089
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	294.149891
ΔH_f, kcal/mol:	-65.12
Dipole, Da:	4.01
IP(EA), eV:	-9.4(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1=NC=C(C=C1)C#CCCO

DOS

IR

Vibrations