Geometry & MOs

Info

ID:	13431
PubChem CID:	231953
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	17.05
Dipole, Da:	1.98
IP(EA), eV:	-8.05(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-(3-methylphenyl)piperazine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(CC2)C

DOS

IR

Vibrations