Geometry & MOs

Info

ID:	19546
PubChem CID:	567260
Reduced:	ClNC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	334.100354
ΔH_f, kcal/mol:	30.65
Dipole, Da:	3.57
IP(EA), eV:	-8.44(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-methylpiperazine

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl

DOS

IR

Vibrations