Geometry & MOs

Info

ID:

219785

PubChem CID:

85164894

Reduced:

NSSiO7C31H39 (1)

Stoich.:

ABCD7E31F39 (1)

Weight, g/mol:

597.123753

ΔHf, kcal/mol:

-251.05

Dipole, Da:

4.41

IP(EA), eV:

 -8.84(-0.04)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

ethyl 4-amino-1-[[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-5-cyano-2-(4-methoxyphenyl)-6-oxopyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3CC(N(O3)CC4=CC=CC=C4)C(=O)OC)OS(=O)(=O)C

DOS

IR

Vibrations