Geometry & MOs

Info

ID:	131539
PubChem CID:	51223000
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-141.73
Dipole, Da:	3.19
IP(EA), eV:	-8.86(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(COC3=CC=CC(=C3)C)O)C

DOS

IR

Vibrations