Geometry & MOs

Info

ID:	7365
PubChem CID:	72274
Reduced:	O4N5C10H13 (1)
Stoich.:	A4B5C10D13 (1)
Weight, g/mol:	267.096754
ΔH_f, kcal/mol:	-95.77
Dipole, Da:	4.42
IP(EA), eV:	-9.75(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C(C[C@H](O2)CO)N=[N+]=[N-]

DOS

IR

Vibrations