Geometry & MOs

Info

ID:	323271
PubChem CID:	126673923
Reduced:	O2C17H32 (2)
Stoich.:	A2B17C32 (2)
Weight, g/mol:	640.615832
ΔH_f, kcal/mol:	-260.45
Dipole, Da:	4.11
IP(EA), eV:	-9.68(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COCCCCCCCCCCCCCC/C=C\1/C(C(=O)O1)CCCCCCCCCCCCCCOC

DOS

IR

Vibrations