Geometry & MOs

Info

ID:	161816
PubChem CID:	57392763
Reduced:	F2N3O4H17C23 (1)
Stoich.:	A2B3C4D17E23 (1)
Weight, g/mol:	396.105227
ΔH_f, kcal/mol:	-167.57
Dipole, Da:	9.08
IP(EA), eV:	-8.1(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-fluoro-4,5-dimethoxyphenyl)-4-(3-fluoro-4-methoxyphenyl)-1-methylimidazole;hydrochloride

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)NC(=O)C=C3)CC4=C(C=CC=C4F)F

DOS

IR

Vibrations