Geometry & MOs

Info

ID:	389794
PubChem CID:	134995274
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-37.65
Dipole, Da:	2.35
IP(EA), eV:	-10.06(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(CC#CCC)O

DOS

IR

Vibrations