Geometry & MOs

Info

ID:	384507
PubChem CID:	134977117
Reduced:	PN2Cl3O9C12H14 (1)
Stoich.:	AB2C3D9E12F14 (1)
Weight, g/mol:	122.10955
ΔH_f, kcal/mol:	-467.55
Dipole, Da:	4.82
IP(EA), eV:	-9.53(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OC(=O)C(Cl)(Cl)Cl)O

DOS

IR

Vibrations