Geometry & MOs

Info

ID:	382777
PubChem CID:	134974115
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	111.08099
ΔH_f, kcal/mol:	18.37
Dipole, Da:	2.53
IP(EA), eV:	-9.18(0.34)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2,2-dimethylcyclopentan-1-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NCCCC2

DOS

IR

Vibrations