Geometry & MOs

Info

ID:	370893
PubChem CID:	127341219
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	361.216555
ΔH_f, kcal/mol:	-122.14
Dipole, Da:	2.22
IP(EA), eV:	-9.28(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-3-oxopiperazin-1-yl)-N-[[1-(4-fluorophenyl)cyclopentyl]methyl]acetamide

Drug info:

PubChemData

Smile

CCC1C(=O)NCCN1CC(=O)NCC2(CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations