Geometry & MOs

Info

ID:	371309
PubChem CID:	127345660
Reduced:	Cl2N2O3C17H20 (1)
Stoich.:	A2B2C3D17E20 (1)
Weight, g/mol:	384.100748
ΔH_f, kcal/mol:	-137.53
Dipole, Da:	1.9
IP(EA), eV:	-9.5(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-1-[2-(oxolan-3-yl)acetyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)CC2CCOC2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations