Geometry & MOs

Info

ID:	11080
PubChem CID:	110800
Reduced:	O4C39H76 (1)
Stoich.:	A4B39C76 (1)
Weight, g/mol:	608.574361
ΔH_f, kcal/mol:	-345.87
Dipole, Da:	3.41
IP(EA), eV:	-10.5(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-octadecanoyloxypropyl octadecanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations