Geometry & MOs

Info

ID:	138965
PubChem CID:	52451011
Reduced:	FNSO5H20C23 (1)
Stoich.:	ABCD5E20F23 (1)
Weight, g/mol:	254.126657
ΔH_f, kcal/mol:	-179.44
Dipole, Da:	6.87
IP(EA), eV:	-9.1(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylprop-2-enyl 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CCCOC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations