Geometry & MOs

Info

ID:	338685
PubChem CID:	127259696
Reduced:	ON2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	327.173548
ΔH_f, kcal/mol:	27.21
Dipole, Da:	6.76
IP(EA), eV:	-8.95(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis[(E)-2-(4-aminophenyl)ethenyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CCC#N

DOS

IR

Vibrations