Geometry & MOs

Info

ID:	208087
PubChem CID:	80493803
Reduced:	ON5C6H11 (1)
Stoich.:	AB5C6D11 (1)
Weight, g/mol:	155.08071
ΔH_f, kcal/mol:	51.51
Dipole, Da:	4.88
IP(EA), eV:	-9.67(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2H-tetrazol-5-ylmethyl)oxetan-3-amine

Drug info:

PubChemData

Smile

CC(C1=NNN=N1)NC2COC2

DOS

IR

Vibrations