Geometry & MOs

Info

ID:	353667
PubChem CID:	127285244
Reduced:	O3N4C15H26 (1)
Stoich.:	A3B4C15D26 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-152.01
Dipole, Da:	4.45
IP(EA), eV:	-9.41(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopentylmethyl)-3-methylpiperazin-2-one

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CC(=O)NC(C)C(=O)N2CCCCC2

DOS

IR

Vibrations