Geometry & MOs

Info

ID:	18044
PubChem CID:	535022
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	-46.34
Dipole, Da:	3.0
IP(EA), eV:	-9.76(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylcyclobutan-1-one

Drug info:

PubChemData

Smile

CC1(CCC1=O)C

DOS

IR

Vibrations