Geometry & MOs

Info

ID:	2308
PubChem CID:	6726
Reduced:	NC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	51.17
Dipole, Da:	0.66
IP(EA), eV:	-8.3(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzhydryl-4-methylpiperazine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations