Geometry & MOs

Info

ID:	413634
PubChem CID:	135086583
Reduced:	OSi2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	334.156895
ΔH_f, kcal/mol:	-124.4
Dipole, Da:	1.87
IP(EA), eV:	-8.68(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-1-oxo-2-[(1S)-1-phenylprop-2-enyl]-3,4-dihydronaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)[SiH](C)C

DOS

IR

Vibrations