Geometry & MOs

Info

ID:	232829
PubChem CID:	87577157
Reduced:	O5C8H8 (2)
Stoich.:	A5B8C8 (2)
Weight, g/mol:	600.0661
ΔH_f, kcal/mol:	-367.02
Dipole, Da:	5.79
IP(EA), eV:	-11.22(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-bis(phenylmethoxy)phosphoryl-1-hydroxyethyl] 6-bromo-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylate

Drug info:

PubChemData

Smile

C=CC(=O)OCCC(=O)OC(=O)/C=C\C(=O)OC(=O)CCOC(=O)C=C

DOS

IR

Vibrations