Geometry & MOs

Info

ID:	5918
PubChem CID:	14062
Reduced:	C9H20 (1)
Stoich.:	A9B20 (1)
Weight, g/mol:	128.156501
ΔH_f, kcal/mol:	-53.13
Dipole, Da:	0.06
IP(EA), eV:	-10.79(4.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylheptane

Drug info:

PubChemData

Smile

CCCCCC(C)(C)C

DOS

IR

Vibrations