Geometry & MOs

Info

ID:	384864
PubChem CID:	134977818
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	403.251129
ΔH_f, kcal/mol:	-60.61
Dipole, Da:	3.51
IP(EA), eV:	-9.66(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC(=C=CCC(C)C)C(=O)C

DOS

IR

Vibrations