Geometry & MOs

Info

ID:

170079

PubChem CID:

75193834

Reduced:

N4O4H26C29 (1)

Stoich.:

A4B4C26D29 (1)

Weight, g/mol:

464.184841

ΔHf, kcal/mol:

-43.8

Dipole, Da:

5.21

IP(EA), eV:

-8.61(-0.9)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[(5-benzyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC(=CC=C3)OC)C=C4C(=O)N(C(=O)N4)CC5=CC=CC(=C5)C

DOS

IR

Vibrations