Geometry & MOs

Info

ID:	24751
PubChem CID:	612978
Reduced:	SiO3C12H14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	234.071221
ΔH_f, kcal/mol:	-145.0
Dipole, Da:	5.64
IP(EA), eV:	-9.28(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-trimethylsilyloxychromen-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CC2=C(C=C1)C=CC(=O)O2

DOS

IR

Vibrations