Geometry & MOs

Info

ID:	18092
PubChem CID:	537765
Reduced:	C6H13 (2)
Stoich.:	A6B13 (2)
Weight, g/mol:	170.203451
ΔH_f, kcal/mol:	-64.91
Dipole, Da:	0.09
IP(EA), eV:	-10.53(4.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6,7-tetramethyloctane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations