Geometry & MOs

Info

ID:	388240
PubChem CID:	134988596
Reduced:	BrO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	249.9484
ΔH_f, kcal/mol:	-193.6
Dipole, Da:	6.77
IP(EA), eV:	-10.61(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-chloro-2-dichlorophosphoryl-1-methoxy-3-methylbut-1-ene

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)O[C@H]1C(=O)OCC1(C)C)Br

DOS

IR

Vibrations