Geometry & MOs

Info

ID:	384831
PubChem CID:	134977765
Reduced:	N3P3C11H14O14 (1)
Stoich.:	A3B3C11D14E14 (1)
Weight, g/mol:	323.094629
ΔH_f, kcal/mol:	-628.44
Dipole, Da:	2.59
IP(EA), eV:	-9.64(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1[C@H](CO[C@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])N2C=CC(=NC2=O)N

DOS

IR

Vibrations