Geometry & MOs

Info

ID:	4991
PubChem CID:	12391
Reduced:	C15H32 (1)
Stoich.:	A15B32 (1)
Weight, g/mol:	212.250401
ΔH_f, kcal/mol:	-78.71
Dipole, Da:	0.06
IP(EA), eV:	-10.72(4.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentadecane

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC

DOS

IR

Vibrations