Geometry & MOs

Info

ID:	405965
PubChem CID:	135076120
Reduced:	FH6C10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	297.15175
ΔH_f, kcal/mol:	28.74
Dipole, Da:	2.08
IP(EA), eV:	-8.98(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diphenyl-N-[3-[(E)-prop-1-enyl]phenyl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC2=CC=CC=C2C3=CC(=CC(=C3)F)F

DOS

IR

Vibrations