Geometry & MOs

Info

ID:	410707
PubChem CID:	135083508
Reduced:	BSiC14H25 (1)
Stoich.:	ABC14D25 (1)
Weight, g/mol:	256.181857
ΔH_f, kcal/mol:	-3.29
Dipole, Da:	0.85
IP(EA), eV:	-9.17(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-but-3-enylidene-1,1,5-trimethyl-3,4-bis(prop-2-enyl)-1,3-silaborole

Drug info:

PubChemData

Smile

B(CC=C)(CC=C)/C=C(/CC=C)\[Si](C)(C)C

DOS

IR

Vibrations