Geometry & MOs

Info

ID:	327179
PubChem CID:	126689159
Reduced:	BrNF2O4H18C20 (1)
Stoich.:	ABC2D4E18F20 (1)
Weight, g/mol:	193.984921
ΔH_f, kcal/mol:	-202.95
Dipole, Da:	8.93
IP(EA), eV:	-9.35(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-difluorophenyl) hydrogen sulfite

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\NCC1=CC=C(C=C1)OC)/C(=O)C2=CC(=C(C=C2F)F)Br

DOS

IR

Vibrations