Geometry & MOs

Info

ID:	226739
PubChem CID:	87557985
Reduced:	O4C25H48 (1)
Stoich.:	A4B25C48 (1)
Weight, g/mol:	239.973327
ΔH_f, kcal/mol:	-269.62
Dipole, Da:	6.35
IP(EA), eV:	-9.64(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CCCCC/C=C/CCCCCCCCCC(CO)O)CCCCCC(=O)O

DOS

IR

Vibrations