Geometry & MOs

Info

ID:	20749
PubChem CID:	585503
Reduced:	O2N4H8C9 (1)
Stoich.:	A2B4C8D9 (1)
Weight, g/mol:	204.064726
ΔH_f, kcal/mol:	33.35
Dipole, Da:	2.12
IP(EA), eV:	-8.85(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazole

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)CC3=NNN=N3

DOS

IR

Vibrations