Geometry & MOs

Info

ID:	5922
PubChem CID:	14069
Reduced:	C9H20 (1)
Stoich.:	A9B20 (1)
Weight, g/mol:	128.156501
ΔH_f, kcal/mol:	-52.36
Dipole, Da:	0.07
IP(EA), eV:	-10.8(4.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylheptane

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C

DOS

IR

Vibrations