Geometry & MOs

Info

ID:	287149
PubChem CID:	104233805
Reduced:	FON3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	237.12774
ΔH_f, kcal/mol:	-57.08
Dipole, Da:	4.25
IP(EA), eV:	-8.43(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoro-6-methoxyphenyl)-1,5-dimethyl-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC(C)CN1C(=NCC1(C)C2=C(C=CC=C2F)OC)N

DOS

IR

Vibrations