Geometry & MOs

Info

ID:	211626
PubChem CID:	81044573
Reduced:	ClON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-64.92
Dipole, Da:	2.76
IP(EA), eV:	-8.78(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations