Geometry & MOs

Info

ID:	11249
PubChem CID:	112465
Reduced:	C11H24 (1)
Stoich.:	A11B24 (1)
Weight, g/mol:	156.187801
ΔH_f, kcal/mol:	-60.26
Dipole, Da:	0.08
IP(EA), eV:	-10.6(4.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6-trimethyloctane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations