Geometry & MOs

Info

ID:	4240
PubChem CID:	11027
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-49.65
Dipole, Da:	3.23
IP(EA), eV:	-9.91(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one

Drug info:

PubChemData

Smile

CC1C2CC2(CC1=O)C(C)C

DOS

IR

Vibrations