Geometry & MOs

Info

ID:	222581
PubChem CID:	85305565
Reduced:	SiF3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	374.172939
ΔH_f, kcal/mol:	-352.57
Dipole, Da:	6.37
IP(EA), eV:	-9.88(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-methoxy-11-[(4-methoxyphenyl)methoxy]-10-oxatricyclo[6.2.1.04,9]undec-4-ene-3-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OCC=C(COC(=O)C)[Si](C)(C)C1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations