Geometry & MOs

Info

ID:	400156
PubChem CID:	135046076
Reduced:	IS2O8H19C22 (1)
Stoich.:	AB2C8D19E22 (1)
Weight, g/mol:	382.196421
ΔH_f, kcal/mol:	-243.18
Dipole, Da:	2.98
IP(EA), eV:	-8.5(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[tert-butyl(diphenyl)silyl]oxy-3-methylpent-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=C(C=C2OC(=O)C)I)OS(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations