Geometry & MOs

Info

ID:	16608
PubChem CID:	473659
Reduced:	IN3O5C9H10 (1)
Stoich.:	AB3C5D9E10 (1)
Weight, g/mol:	366.96652
ΔH_f, kcal/mol:	-144.55
Dipole, Da:	4.27
IP(EA), eV:	-9.75(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,5S)-4-hydroxyimino-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1[C@@H](O[C@@H](C1=NO)CO)N2C=C(C(=O)NC2=O)I

DOS

IR

Vibrations