Geometry & MOs

Info

ID:	130898
PubChem CID:	51123606
Reduced:	Cl2O2N3C17H19 (1)
Stoich.:	A2B2C3D17E19 (1)
Weight, g/mol:	363.080826
ΔH_f, kcal/mol:	-79.77
Dipole, Da:	4.24
IP(EA), eV:	-9.03(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-1-(2-thiophen-2-ylacetyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)Cl

DOS

IR

Vibrations