Geometry & MOs

Info

ID:	405253
PubChem CID:	135073195
Reduced:	NOPSH20C21 (1)
Stoich.:	ABCDE20F21 (1)
Weight, g/mol:	548.12143
ΔH_f, kcal/mol:	-7.39
Dipole, Da:	4.66
IP(EA), eV:	-8.61(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4R,5R)-4-hydroxy-5-(trityloxymethyl)selenolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C/C(=N\P(=S)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)OC

DOS

IR

Vibrations