Geometry & MOs

Info

ID:	410983
PubChem CID:	135083787
Reduced:	BrO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	-92.57
Dipole, Da:	2.3
IP(EA), eV:	-9.41(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylprop-2-enoxy)ethylidenecyclopropane

Drug info:

PubChemData

Smile

C1COC(O1)/C=C(/COCC2=CC=CC=C2)\CBr

DOS

IR

Vibrations