Geometry & MOs

Info

ID:	400696
PubChem CID:	135048786
Reduced:	BSiO2C18H35 (1)
Stoich.:	ABC2D18E35 (1)
Weight, g/mol:	316.155218
ΔH_f, kcal/mol:	-197.28
Dipole, Da:	3.16
IP(EA), eV:	-8.81(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)CC#C[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations