Geometry & MOs

Info

ID:

449268

PubChem CID:

135297259

Reduced:

NSO6C29H29 (1)

Stoich.:

ABC6D29E29 (1)

Weight, g/mol:

769.39198

ΔHf, kcal/mol:

-144.95

Dipole, Da:

4.18

IP(EA), eV:

 -9.06(-1.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4-[4-[(Z)-2-(3,4-dimethylphenyl)-2-phenylethenyl]-N-[4-[(E)-2-(3,4-dimethylphenyl)-2-phenylethenyl]phenyl]anilino]-3-methylphenyl]methyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCC/C(=N\OC(=O)C1=CC=CC=C1)/C(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)C(=O)OCO

DOS

IR

Vibrations