Geometry & MOs

Info

ID:	287182
PubChem CID:	104233912
Reduced:	FSN2O2C11H11 (1)
Stoich.:	ABC2D2E11F11 (1)
Weight, g/mol:	293.153955
ΔH_f, kcal/mol:	-89.09
Dipole, Da:	5.75
IP(EA), eV:	-8.87(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-4-(2-fluoro-6-methoxyphenyl)-4-methyl-1H-imidazol-5-one

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=S)N1)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations