Geometry & MOs

Info

ID:	390116
PubChem CID:	134997140
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	274.175292
ΔH_f, kcal/mol:	-141.98
Dipole, Da:	1.88
IP(EA), eV:	-8.82(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-(4-phenylbutan-2-yloxymethyl)cyclopropen-1-yl]silane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=COC2=C1C=C(C=C2)OC

DOS

IR

Vibrations