Geometry & MOs

Info

ID:	33547
PubChem CID:	7886933
Reduced:	FN2O4H21C24 (1)
Stoich.:	AB2C4D21E24 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-140.73
Dipole, Da:	5.83
IP(EA), eV:	-9.12(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzylsulfanylethyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)F)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations