Geometry & MOs

Info

ID:	386846
PubChem CID:	134983120
Reduced:	C7H9 (2)
Stoich.:	A7B9 (2)
Weight, g/mol:	296.180771
ΔH_f, kcal/mol:	25.4
Dipole, Da:	0.52
IP(EA), eV:	-8.61(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-ethenyl-4-methylidene-2,3-di(propan-2-yloxy)cyclobut-2-en-1-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

C1CC2=CC3[C@@H]4CC[C@@H](C4)C3C=C2C1

DOS

IR

Vibrations