Geometry & MOs

Info

ID:	162734
PubChem CID:	57560093
Reduced:	O3C26H46 (1)
Stoich.:	A3B26C46 (1)
Weight, g/mol:	182.149077
ΔH_f, kcal/mol:	-201.79
Dipole, Da:	1.62
IP(EA), eV:	-8.93(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCOC1=CC(=CC(=C1)O)OCCCCCCCCCC

DOS

IR

Vibrations