Geometry & MOs

Info

ID:	204407
PubChem CID:	79960561
Reduced:	SF2N2O2H10C14 (1)
Stoich.:	AB2C2D2E10F14 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-80.27
Dipole, Da:	4.31
IP(EA), eV:	-8.5(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-butan-2-yl-3-cyclopropyl-4H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1N)N=C(O2)CS(=O)C3=C(C=CC(=C3)F)F

DOS

IR

Vibrations