Geometry & MOs

Info

ID:	372284
PubChem CID:	131295490
Reduced:	BrNOF3C9H9 (1)
Stoich.:	ABCD3E9F9 (1)
Weight, g/mol:	286.98697
ΔH_f, kcal/mol:	-179.87
Dipole, Da:	3.18
IP(EA), eV:	-9.93(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-2,6-difluorophenyl)-4-methylimidazol-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(CO)N)C(F)(F)F)Br

DOS

IR

Vibrations