Geometry & MOs

Info

ID:	394734
PubChem CID:	135023661
Reduced:	NH9C11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	421.126519
ΔH_f, kcal/mol:	117.16
Dipole, Da:	7.46
IP(EA), eV:	-8.61(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1,3-diphenylprop-2-enyl]-3,5-bis(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)NC3=CC=C(C=C3)C#N

DOS

IR

Vibrations