Geometry & MOs

Info

ID:	384557
PubChem CID:	134977216
Reduced:	NaPSeN4O11C20H26 (1)
Stoich.:	ABCD4E11F20G26 (1)
Weight, g/mol:	159.104799
ΔH_f, kcal/mol:	-541.34
Dipole, Da:	9.48
IP(EA), eV:	-8.83(-0.72)
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[C@H]3C[C@@H](O[C@@H]3CO)N4C=C(C(=O)NC4=O)C)[Se][Na])O

DOS

IR

Vibrations