Geometry & MOs

Info

ID:	159309
PubChem CID:	57269549
Reduced:	ON5C7H11 (1)
Stoich.:	AB5C7D11 (1)
Weight, g/mol:	351.154269
ΔH_f, kcal/mol:	16.54
Dipole, Da:	4.26
IP(EA), eV:	-9.2(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5S)-4-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CCC(=O)NC1=NN(C=C1)C(=N)N

DOS

IR

Vibrations