Geometry & MOs

Info

ID:	50111
PubChem CID:	12012614
Reduced:	PO4C8H19 (1)
Stoich.:	AB4C8D19 (1)
Weight, g/mol:	570.13667
ΔH_f, kcal/mol:	-272.08
Dipole, Da:	2.39
IP(EA), eV:	-10.08(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R)-2-bromo-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-tributylstannylpropanoate

Drug info:

PubChemData

Smile

CCOP(=O)(C(C)(C)O)OC(C)C

DOS

IR

Vibrations