Geometry & MOs

Info

ID:	385162
PubChem CID:	134978424
Reduced:	C13H22 (1)
Stoich.:	A13B22 (1)
Weight, g/mol:	325.167794
ΔH_f, kcal/mol:	2.89
Dipole, Da:	1.18
IP(EA), eV:	-9.31(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC#CC(=C)CCCC

DOS

IR

Vibrations