Geometry & MOs

Info

ID:	130495
PubChem CID:	51090961
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	335.220892
ΔH_f, kcal/mol:	-20.09
Dipole, Da:	3.52
IP(EA), eV:	-8.73(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NC2=NC=C(C=C2)N3CCOCC3

DOS

IR

Vibrations