Geometry & MOs

Info

ID:	353675
PubChem CID:	127285252
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-64.49
Dipole, Da:	3.99
IP(EA), eV:	-9.42(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-3-oxopiperazin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CC(=O)NC(C2CC2)C3CC3

DOS

IR

Vibrations