Geometry & MOs

Info

ID:	64986
PubChem CID:	29204299
Reduced:	Cl3N4O4H17C19 (1)
Stoich.:	A3B4C4D17E19 (1)
Weight, g/mol:	470.031538
ΔH_f, kcal/mol:	-117.12
Dipole, Da:	4.85
IP(EA), eV:	-9.18(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=C(C=C3)OC

DOS

IR

Vibrations