Geometry & MOs

Info

ID:	384567
PubChem CID:	134977231
Reduced:	P3N5C11O12H18 (1)
Stoich.:	A3B5C11D12E18 (1)
Weight, g/mol:	661.261168
ΔH_f, kcal/mol:	-638.04
Dipole, Da:	10.0
IP(EA), eV:	-9.45(-0.56)
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)(C)OP(=O)(O)OP(=O)(O)O)N=[N+]=[N-]

DOS

IR

Vibrations