Geometry & MOs

Info

ID:	217509
PubChem CID:	85087921
Reduced:	O6C21H22 (1)
Stoich.:	A6B21C22 (1)
Weight, g/mol:	370.06452
ΔH_f, kcal/mol:	-214.83
Dipole, Da:	6.01
IP(EA), eV:	-9.28(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(2-iodo-3-trimethylsilylprop-2-enoxy)-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C(C(C1=C(C=CC2=C1OC(=O)C=C2)OCC3=CC=CC=C3)O)O)O

DOS

IR

Vibrations