Geometry & MOs

Info

ID:	385227
PubChem CID:	134978579
Reduced:	C17H30 (1)
Stoich.:	A17B30 (1)
Weight, g/mol:	296.156501
ΔH_f, kcal/mol:	-21.6
Dipole, Da:	0.99
IP(EA), eV:	-9.13(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCC#CCCCC=C(C)C

DOS

IR

Vibrations