Geometry & MOs

Info

ID:	68257
PubChem CID:	46508063
Reduced:	F2N2O4H20C23 (1)
Stoich.:	A2B2C4D20E23 (1)
Weight, g/mol:	375.134969
ΔH_f, kcal/mol:	-180.67
Dipole, Da:	6.42
IP(EA), eV:	-9.02(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-5,5-dipropylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=C(C=CC=C3F)F

DOS

IR

Vibrations