Geometry & MOs

Info

ID:	394737
PubChem CID:	135023664
Reduced:	NF4H17C22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	377.177964
ΔH_f, kcal/mol:	-119.15
Dipole, Da:	6.03
IP(EA), eV:	-8.78(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1,3-diphenylprop-2-enyl]-2-phenoxyaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)NC3=CC(=C(C=C3)F)C(F)(F)F

DOS

IR

Vibrations