Geometry & MOs

Info

ID:	371114
PubChem CID:	127342516
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	-45.88
Dipole, Da:	6.53
IP(EA), eV:	-9.27(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyclopentylpropanoyl)-N-(1-methyl-6-oxopiperidin-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

DOS

IR

Vibrations