Geometry & MOs

Info

ID:	9666
PubChem CID:	92134
Reduced:	NC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	210.115698
ΔH_f, kcal/mol:	55.01
Dipole, Da:	2.36
IP(EA), eV:	-7.92(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-aminophenyl)ethenyl]aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N

DOS

IR

Vibrations