Geometry & MOs

Info

ID:	287129
PubChem CID:	104233738
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	207.08079
ΔH_f, kcal/mol:	-120.39
Dipole, Da:	4.1
IP(EA), eV:	-9.28(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(CC(=O)N1)(C)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations