Geometry & MOs

Info

ID:	248944
PubChem CID:	103085754
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	213.15896
ΔH_f, kcal/mol:	29.69
Dipole, Da:	8.17
IP(EA), eV:	-9.73(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(1-ethoxypropan-2-yl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2CC2(C)C)NCCOC

DOS

IR

Vibrations