Geometry & MOs

Info

ID:

432

PubChem CID:

2760

Reduced:

NC13H14 (2)

Stoich.:

AB13C14 (2)

Weight, g/mol:

368.225249

ΔHf, kcal/mol:

89.83

Dipole, Da:

1.17

IP(EA), eV:

-8.32(0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-benzhydryl-4-(3-phenylprop-1-enyl)piperazine

Drug info:

PubChemData

Smile

C1CN(CCN1C=CCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations