Geometry & MOs

Info

ID:

442359

PubChem CID:

135251565

Reduced:

FC5H7 (3)

Stoich.:

AB5C7 (3)

Weight, g/mol:

771.285057

ΔHf, kcal/mol:

-176.15

Dipole, Da:

4.44

IP(EA), eV:

-8.82(-0.08)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 5-[(2E)-2-[5-imino-1-[4-[(4E)-5-imino-4-[(4-methoxycarbonyl-2-phenylpyrazol-3-yl)hydrazinylidene]-3-methylpyrazol-1-yl]-6-methoxy-1,3,5-triazin-2-yl]-3-methylpyrazol-4-ylidene]hydrazinyl]-3-methyl-1-phenylpyrazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1C(C)(C)C)C)C)C(F)(F)F)C

DOS

IR

Vibrations