Geometry & MOs

Info

ID:	287146
PubChem CID:	104233796
Reduced:	FON3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	223.11209
ΔH_f, kcal/mol:	-31.38
Dipole, Da:	3.26
IP(EA), eV:	-8.78(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoro-6-methoxyphenyl)-5-methyl-1,4-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CN(N=C1C2=C(C=CC=C2F)OC)C

DOS

IR

Vibrations