Geometry & MOs

Info

ID:	61929
PubChem CID:	26715928
Reduced:	F2N2O5C21H22 (1)
Stoich.:	A2B2C5D21E22 (1)
Weight, g/mol:	464.090577
ΔH_f, kcal/mol:	-237.37
Dipole, Da:	4.67
IP(EA), eV:	-8.96(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(2,4-dichlorophenyl)-3-[(2R)-2-hydroxy-3-(4-propanoylphenoxy)propyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)CC2=CC=C(C=C2)OC)OC(F)F

DOS

IR

Vibrations