Geometry & MOs

Info

ID:	26967
PubChem CID:	806876
Reduced:	FNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-96.14
Dipole, Da:	4.9
IP(EA), eV:	-8.89(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclopentylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations