Geometry & MOs

Info

ID:	389430
PubChem CID:	134992869
Reduced:	S2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	294.04708
ΔH_f, kcal/mol:	-70.15
Dipole, Da:	7.05
IP(EA), eV:	-8.18(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,1R,2R)-1-bromo-1,4-bis(trimethylsilyl)but-3-en-2-ol

Drug info:

PubChemData

Smile

C1CS(=O)C(S1=O)[C@H](C2=CC=CC=C2)O

DOS

IR

Vibrations