Geometry & MOs

Info

ID:	14664
PubChem CID:	417140
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-70.67
Dipole, Da:	1.19
IP(EA), eV:	-8.4(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(4-phenylpiperazin-1-yl)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN1CCN(CC1)C2=CC=CC=C2

DOS

IR

Vibrations