Geometry & MOs

Info

ID:	287183
PubChem CID:	104233917
Reduced:	FO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	295.13322
ΔH_f, kcal/mol:	-97.97
Dipole, Da:	4.26
IP(EA), eV:	-9.3(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations