Geometry & MOs

Info

ID:	386647
PubChem CID:	134982431
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	255.1987
ΔH_f, kcal/mol:	-22.8
Dipole, Da:	2.19
IP(EA), eV:	-9.64(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCOCC(CC=C)C=C=CC

DOS

IR

Vibrations