Geometry & MOs

Info

ID:	216548
PubChem CID:	85086403
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	280.128388
ΔH_f, kcal/mol:	-138.94
Dipole, Da:	5.4
IP(EA), eV:	-9.51(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(dimethoxymethyl)oxolan-3-yl]triazolo[4,5-d]pyrimidin-7-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NOCCN(CC(=O)O)CC(=O)O

DOS

IR

Vibrations