Geometry & MOs

Info

ID:	315226
PubChem CID:	126625122
Reduced:	SN3O4C21H25 (1)
Stoich.:	AB3C4D21E25 (1)
Weight, g/mol:	639.277344
ΔH_f, kcal/mol:	-60.62
Dipole, Da:	4.66
IP(EA), eV:	-8.74(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-2-[4-[4-[(E)-2-(3-methoxyphenyl)ethenyl]-N-[4-[(E)-2-(3-methoxyphenyl)ethenyl]phenyl]anilino]phenyl]ethenyl]benzaldehyde

Drug info:

PubChemData

Smile

CCCN(CC)S(=O)(=O)C1=CC(=C2C(=C1)N=CO2)C(=O)N/C(=C/C=C)/C=C\C=C

DOS

IR

Vibrations