Geometry & MOs

Info

ID:	221282
PubChem CID:	85267090
Reduced:	ISO2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	370.0825
ΔH_f, kcal/mol:	8.87
Dipole, Da:	5.16
IP(EA), eV:	-9.45(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-2,4-dimethyl-3-triethylsilyloxypent-4-en-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=CI)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations