Geometry & MOs

Info

ID:	396596
PubChem CID:	135028815
Reduced:	AgNH19C21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	285.15175
ΔH_f, kcal/mol:	14.26
Dipole, Da:	19.93
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.858368
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-[2-(1-phenylethyl)phenyl]methanimine

Drug info:

PubChemData

Smile

[CH2-]C(C1=CC=CC=C1)C2=CC=CC=C2[NH+]=CC3=CC=CC=C3.[Ag+]

DOS

IR

Vibrations