Geometry & MOs

Info

ID:	406856
PubChem CID:	135078800
Reduced:	NOF3C20H28 (1)
Stoich.:	ABC3D20E28 (1)
Weight, g/mol:	415.23
ΔH_f, kcal/mol:	-189.46
Dipole, Da:	3.34
IP(EA), eV:	-9.38(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[3-(3-methyl-1,2-diphenylbut-3-enyl)phenyl]methanimine

Drug info:

PubChemData

Smile

CCCCCCN=C(C(F)(F)F)OC/C=C(\C)/CCC1=CC=CC=C1

DOS

IR

Vibrations