Geometry & MOs

Info

ID:	1464
PubChem CID:	4527
Reduced:	N2O2C3H5 (2)
Stoich.:	A2B2C3D5 (2)
Weight, g/mol:	202.070205
ΔH_f, kcal/mol:	-101.94
Dipole, Da:	3.45
IP(EA), eV:	-11.15(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(hydroxymethyl)-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7,8-triol

Drug info:

PubChemData

Smile

C(C1C(C(C(C2=NN=NN12)O)O)O)O

DOS

IR

Vibrations