Geometry & MOs

Info

ID:	382984
PubChem CID:	134974445
Reduced:	N3C11H11 (1)
Stoich.:	A3B11C11 (1)
Weight, g/mol:	731.324688
ΔH_f, kcal/mol:	90.82
Dipole, Da:	3.08
IP(EA), eV:	-8.17(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2,3-dimethoxyphenyl)ethenyl]-N,N-bis[4-[2-(2,3-dimethoxyphenyl)ethenyl]phenyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC2=CNC(N2)N

DOS

IR

Vibrations