Geometry & MOs

Info

ID:	190753
PubChem CID:	78052244
Reduced:	SN4O4C33H50 (1)
Stoich.:	AB4C4D33E50 (1)
Weight, g/mol:	749.533261
ΔH_f, kcal/mol:	-194.99
Dipole, Da:	5.21
IP(EA), eV:	-8.44(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2,3-dihydroxypropyl (3-hexadecanoyloxy-2-octadecanoyloxypropyl) phosphate

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC(=O)O.C1CC(CC2C1CCC(=O)N2)OCCCCN3CCN(CC3)C4=C5C=CSC5=CC=C4

DOS

IR

Vibrations