Geometry & MOs

Info

ID:	217873
PubChem CID:	85088520
Reduced:	ISiO2C16H29 (1)
Stoich.:	ABC2D16E29 (1)
Weight, g/mol:	408.142032
ΔH_f, kcal/mol:	-115.91
Dipole, Da:	1.75
IP(EA), eV:	-7.84(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl 3-(2-methoxy-2-phenylacetyl)oxy-1-methylbut-1-ene-1,2,4-tricarboxylate

Drug info:

PubChemData

Smile

CCC(=O)C(C(=C([Si](C)(C)C)I)CC=C)OC(C)(C)C

DOS

IR

Vibrations