Geometry & MOs

Info

ID:	411486
PubChem CID:	135084317
Reduced:	C13H16 (1)
Stoich.:	A13B16 (1)
Weight, g/mol:	307.99114
ΔH_f, kcal/mol:	39.72
Dipole, Da:	0.64
IP(EA), eV:	-9.24(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)selenolan-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C/C=C/1\C[C@]1(C)CC2=CC=CC=C2

DOS

IR

Vibrations