Geometry & MOs

Info

ID:	249134
PubChem CID:	103087089
Reduced:	ON5C9H19 (1)
Stoich.:	AB5C9D19 (1)
Weight, g/mol:	269.221561
ΔH_f, kcal/mol:	1.28
Dipole, Da:	6.94
IP(EA), eV:	-10.22(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(2-ethoxy-2-methylpropyl)tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCOC(C)(C)CN1C(=NN=N1)C(C)N

DOS

IR

Vibrations