Geometry & MOs

Info

ID:	224277
PubChem CID:	85341046
Reduced:	SiO4C13H26 (1)
Stoich.:	AB4C13D26 (1)
Weight, g/mol:	274.175292
ΔH_f, kcal/mol:	-239.53
Dipole, Da:	4.19
IP(EA), eV:	-8.66(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-(3-methyl-3-phenylcyclobuten-1-yl)oxysilane

Drug info:

PubChemData

Smile

CC1C(=O)CC(C(O1)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations