Geometry & MOs

Info

ID:	354707
PubChem CID:	127287406
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-120.17
Dipole, Da:	5.55
IP(EA), eV:	-9.34(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)N2CCCN(CC2)C(=O)C

DOS

IR

Vibrations