Geometry & MOs

Info

ID:	15886
PubChem CID:	454454
Reduced:	O4N5C10H15 (1)
Stoich.:	A4B5C10D15 (1)
Weight, g/mol:	269.112404
ΔH_f, kcal/mol:	-102.54
Dipole, Da:	5.81
IP(EA), eV:	-9.7(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-azido-1-hydroxybutan-2-yl)oxymethyl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)COC(CO)C(C)N=[N+]=[N-]

DOS

IR

Vibrations