Geometry & MOs

Info

ID:	17962
PubChem CID:	530039
Reduced:	CH2 (9)
Stoich.:	AB2 (9)
Weight, g/mol:	126.140851
ΔH_f, kcal/mol:	-43.91
Dipole, Da:	0.15
IP(EA), eV:	-10.6(3.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,3-tetramethylcyclopentane

Drug info:

PubChemData

Smile

CC1CCC(C1C)(C)C

DOS

IR

Vibrations