Geometry & MOs

Info

ID:	437824
PubChem CID:	135227110
Reduced:	BrOSF2H11C15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	386.97402
ΔH_f, kcal/mol:	-52.69
Dipole, Da:	2.78
IP(EA), eV:	-8.68(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-bromo-4-(2,4-difluorophenoxy)phenyl]-cyclopropyl-imino-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

C1CC1SC2=CC(=C(C=C2)OC3=C(C=C(C=C3)F)F)Br

DOS

IR

Vibrations