Geometry & MOs

Info

ID:	393486
PubChem CID:	135020747
Reduced:	BrN2H15C20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	377.283098
ΔH_f, kcal/mol:	101.77
Dipole, Da:	5.52
IP(EA), eV:	-8.84(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-[[1-(2-phenylethyl)piperidin-3-yl]methyl]piperazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C(N=C3N2C=CC=C3)C4=CC(=CC=C4)Br

DOS

IR

Vibrations