Geometry & MOs

Info

ID:	384315
PubChem CID:	134976750
Reduced:	NPCl8O10C28H32 (1)
Stoich.:	ABC8D10E28F32 (1)
Weight, g/mol:	810.85563
ΔH_f, kcal/mol:	-568.01
Dipole, Da:	14.37
IP(EA), eV:	-8.73(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@@H]1CO[P-]23(OC[C@H]1C(=O)OC(C)(C)C)(OC4=C(O2)C(=C(C(=C4Cl)Cl)Cl)Cl)OC5=C(O3)C(=C(C(=C5Cl)Cl)Cl)Cl.C[NH2+]C

DOS

IR

Vibrations