Geometry & MOs

Info

ID:	15813
PubChem CID:	452179
Reduced:	O4N5C11H15 (1)
Stoich.:	A4B5C11D15 (1)
Weight, g/mol:	281.112404
ΔH_f, kcal/mol:	-104.23
Dipole, Da:	4.59
IP(EA), eV:	-9.67(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4R,6S)-4-azido-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations