Geometry & MOs

Info

ID:	5802
PubChem CID:	13845
Reduced:	C6H13 (2)
Stoich.:	A6B13 (2)
Weight, g/mol:	170.203451
ΔH_f, kcal/mol:	-62.67
Dipole, Da:	0.07
IP(EA), eV:	-10.29(4.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylundecane

Drug info:

PubChemData

Smile

CCCCCCCCC(C)CC

DOS

IR

Vibrations