Geometry & MOs

Info

ID:	218795
PubChem CID:	85089981
Reduced:	BrNO4C26H40 (1)
Stoich.:	ABC4D26E40 (1)
Weight, g/mol:	510.269829
ΔH_f, kcal/mol:	-165.09
Dipole, Da:	3.6
IP(EA), eV:	-8.45(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;[(2-methoxy-3-octadecoxypropoxy)-oxidophosphoryl]formate

Drug info:

PubChemData

Smile

CC(CCCC(=CCC1=CC(=C(C(=C1CCN(C)C)Br)OC)O)C)C(=O)C=CC(C)(C)O

DOS

IR

Vibrations