Geometry & MOs

Info

ID:	17960
PubChem CID:	530037
Reduced:	CH2 (9)
Stoich.:	AB2 (9)
Weight, g/mol:	126.140851
ΔH_f, kcal/mol:	-41.81
Dipole, Da:	0.1
IP(EA), eV:	-10.58(3.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1,3-dimethylcyclopentane

Drug info:

PubChemData

Smile

CCC1C(CCC1C)C

DOS

IR

Vibrations