Geometry & MOs

Info

ID:	406416
PubChem CID:	135077526
Reduced:	NSSiO2C28H37 (1)
Stoich.:	ABCD2E28F37 (1)
Weight, g/mol:	246.089209
ΔH_f, kcal/mol:	10.33
Dipole, Da:	3.43
IP(EA), eV:	-8.28(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-2-methyl-5-oxo-4-phenylpenta-2,3-dienoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C#C)N(CC#C)[S@](=O)C(C)(C)C

DOS

IR

Vibrations