Geometry & MOs

Info

ID:	388257
PubChem CID:	134988658
Reduced:	IOPC10H20 (1)
Stoich.:	ABCD10E20 (1)
Weight, g/mol:	122.073165
ΔH_f, kcal/mol:	-55.64
Dipole, Da:	2.88
IP(EA), eV:	-8.54(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidenebicyclo[3.1.1]heptan-6-one

Drug info:

PubChemData

Smile

CC(C)P(C(C)C)/C(=C(\OC)/I)/C

DOS

IR

Vibrations