Geometry & MOs

Info

ID:	161184
PubChem CID:	57390980
Reduced:	N3O3F5H14C23 (1)
Stoich.:	A3B3C5D14E23 (1)
Weight, g/mol:	456.02516
ΔH_f, kcal/mol:	-294.06
Dipole, Da:	11.98
IP(EA), eV:	-9.1(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)CN2C=C(C(=O)C3=C2C=CC(=O)N3)C(=O)NC4=CC=C(C=C4)C(F)(F)F)F

DOS

IR

Vibrations