Geometry & MOs

Info

ID:	248958
PubChem CID:	103085871
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	-3.98
Dipole, Da:	6.24
IP(EA), eV:	-9.62(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-[2-(oxolan-2-yl)ethyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1CCC2CCCO2

DOS

IR

Vibrations