Geometry & MOs

Info

ID:	294211
PubChem CID:	117436332
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-66.99
Dipole, Da:	2.24
IP(EA), eV:	-7.95(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(4-piperidin-3-ylphenyl)piperazin-2-one

Drug info:

PubChemData

Smile

CC1CC2=C(C3=C(CC(O3)C)C(=C2O1)C4(CC4)CN)C

DOS

IR

Vibrations