Geometry & MOs

Info

ID:	407099
PubChem CID:	135079336
Reduced:	SiO3C21H34 (1)
Stoich.:	AB3C21D34 (1)
Weight, g/mol:	272.088086
ΔH_f, kcal/mol:	-123.12
Dipole, Da:	1.97
IP(EA), eV:	-9.43(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(E)-2-(1,3-dithian-2-yl)-4-phenylbut-3-en-2-olate

Drug info:

PubChemData

Smile

CC#CC(C)C(CCOCC1=CC=CC=C1)OCOCC[Si](C)(C)C

DOS

IR

Vibrations