Geometry & MOs

Info

ID:	391967
PubChem CID:	135011479
Reduced:	SiO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	327.236959
ΔH_f, kcal/mol:	-62.9
Dipole, Da:	1.07
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754706
Charge, e:	0

Chem-info

IUPAC name:

(8Z)-8-[(2E)-3-methyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]butylidene]-6,7-dihydro-5H-indolizine

Drug info:

PubChemData

Smile

C/C=C(/C1=CC=C(C=C1)OC)\O[Si](C)C

DOS

IR

Vibrations