Geometry & MOs

Info

ID:	293025
PubChem CID:	117370616
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-48.47
Dipole, Da:	5.52
IP(EA), eV:	-9.26(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2-aminoacetyl)phenyl]-1-methylpiperazin-2-one

Drug info:

PubChemData

Smile

CN1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)CN

DOS

IR

Vibrations