Geometry & MOs

Info

ID:	287151
PubChem CID:	104233808
Reduced:	FON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	265.15904
ΔH_f, kcal/mol:	-18.41
Dipole, Da:	5.97
IP(EA), eV:	-8.79(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoro-6-methoxyphenyl)-5-methyl-1-propan-2-yl-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1(CN=C(N1C2CC2)N)C3=C(C=CC=C3F)OC

DOS

IR

Vibrations