Geometry & MOs

Info

ID:	10476
PubChem CID:	102615
Reduced:	O5C39H76 (1)
Stoich.:	A5B39C76 (1)
Weight, g/mol:	624.569276
ΔH_f, kcal/mol:	-385.08
Dipole, Da:	3.4
IP(EA), eV:	-10.46(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-2-octadecanoyloxypropyl) octadecanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC

DOS

IR

Vibrations