Geometry & MOs

Info

ID:	21526
PubChem CID:	588847
Reduced:	N3H11C16 (1)
Stoich.:	A3B11C16 (1)
Weight, g/mol:	245.095297
ΔH_f, kcal/mol:	121.26
Dipole, Da:	1.67
IP(EA), eV:	-9.11(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[2-(4-cyanophenyl)ethenyl]benzonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations