Geometry & MOs

Info

ID:	388260
PubChem CID:	134988661
Reduced:	OF6H8C9 (1)
Stoich.:	AB6C8D9 (1)
Weight, g/mol:	367.79989
ΔH_f, kcal/mol:	-342.04
Dipole, Da:	6.11
IP(EA), eV:	-11.01(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibromo-[(Z)-1-bromo-1-methoxy-3-methylbut-1-en-2-yl]phosphane

Drug info:

PubChemData

Smile

C/C=C\1/C(C(C1=O)(C(F)(F)F)C(F)(F)F)C

DOS

IR

Vibrations