Geometry & MOs

Info

ID:	224685
PubChem CID:	85346455
Reduced:	SiO3C23H34 (1)
Stoich.:	AB3C23D34 (1)
Weight, g/mol:	408.036903
ΔH_f, kcal/mol:	-173.09
Dipole, Da:	2.53
IP(EA), eV:	-9.04(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-phenyl-5-phenyltellanylpenta-2,4-dienoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(CCCCO)O

DOS

IR

Vibrations