Geometry & MOs

Info

ID:	300
PubChem CID:	2537
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-59.82
Dipole, Da:	3.44
IP(EA), eV:	-9.58(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=O)C2)C)C

DOS

IR

Vibrations