Geometry & MOs

Info

ID:	64985
PubChem CID:	29204298
Reduced:	OCl3N3H10C15 (1)
Stoich.:	AB3C3D10E15 (1)
Weight, g/mol:	470.031538
ΔH_f, kcal/mol:	21.18
Dipole, Da:	1.96
IP(EA), eV:	-8.99(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N'-(2,4,6-trichlorophenyl)acetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations