Geometry & MOs

Info

ID:	5598
PubChem CID:	13379
Reduced:	C5H11 (2)
Stoich.:	A5B11 (2)
Weight, g/mol:	142.172151
ΔH_f, kcal/mol:	-54.93
Dipole, Da:	0.1
IP(EA), eV:	-10.76(4.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylnonane

Drug info:

PubChemData

Smile

CCCCCCCC(C)C

DOS

IR

Vibrations