Geometry & MOs

Info

ID:	18112
PubChem CID:	538254
Reduced:	NO7C26H47 (1)
Stoich.:	AB7C26D47 (1)
Weight, g/mol:	485.335253
ΔH_f, kcal/mol:	-400.82
Dipole, Da:	5.03
IP(EA), eV:	-10.02(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-acetamido-3,4-diacetyloxyoctadecyl) acetate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC(C(C(COC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations