Geometry & MOs

Info

ID:	249089
PubChem CID:	103086752
Reduced:	ON5C10H21 (1)
Stoich.:	AB5C10D21 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	7.41
Dipole, Da:	7.51
IP(EA), eV:	-9.58(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(2,2-dimethyloxan-4-yl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCOCCCN1C(=NN=N1)C(C)NC

DOS

IR

Vibrations