Geometry & MOs

Info

ID:	222169
PubChem CID:	85294898
Reduced:	O3C7H14 (1)
Stoich.:	A3B7C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-78.13
Dipole, Da:	1.11
IP(EA), eV:	-9.62(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-prop-2-enylbicyclo[4.1.0]heptan-2-one

Drug info:

PubChemData

Smile

CC(=C)C(C(C)(C)O)OO

DOS

IR

Vibrations