Geometry & MOs

Info

ID:	372160
PubChem CID:	131293926
Reduced:	IOBr2F2H5C8 (1)
Stoich.:	ABC2D2E5F8 (1)
Weight, g/mol:	265.9754
ΔH_f, kcal/mol:	-104.71
Dipole, Da:	3.41
IP(EA), eV:	-9.63(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-5-(difluoromethoxy)-2-methoxy-4-methylbenzene

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1CBr)I)Br)OC(F)F

DOS

IR

Vibrations