Geometry & MOs

Info

ID:	221819
PubChem CID:	85286175
Reduced:	Br2O3C8H10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	627.362501
ΔH_f, kcal/mol:	-131.42
Dipole, Da:	2.86
IP(EA), eV:	-10.63(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[2-[tert-butyl(dimethyl)silyl]oxy-1-(2,2-dioxo-5-tetradecyl-1,3,2-dioxathiolan-4-yl)ethyl]carbamate

Drug info:

PubChemData

Smile

CC(=O)OC1C=CC(C(C1Br)Br)O

DOS

IR

Vibrations