Geometry & MOs

Info

ID:	130509
PubChem CID:	51090989
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-79.3
Dipole, Da:	3.64
IP(EA), eV:	-9.11(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-(5-phenylpyridin-2-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOCCOC(C)C(=O)NC1=NC=C(C=C1)C2=CC=CC=C2

DOS

IR

Vibrations