Geometry & MOs

Info

ID:	172435
PubChem CID:	75509625
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	344.140389
ΔH_f, kcal/mol:	-106.94
Dipole, Da:	1.74
IP(EA), eV:	-9.35(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-2-[4-(6-methylpyridin-2-yl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)C(=O)NCC(=O)N3CCOCC34CCC4

DOS

IR

Vibrations