Geometry & MOs

Info

ID:	5916
PubChem CID:	14040
Reduced:	C9H20 (1)
Stoich.:	A9B20 (1)
Weight, g/mol:	128.156501
ΔH_f, kcal/mol:	-48.59
Dipole, Da:	0.02
IP(EA), eV:	-10.38(4.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2,4-dimethylpentane

Drug info:

PubChemData

Smile

CCC(C(C)C)C(C)C

DOS

IR

Vibrations