Geometry & MOs

Info

ID:	248957
PubChem CID:	103085870
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	10.69
Dipole, Da:	6.36
IP(EA), eV:	-10.04(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCC2CCCO2)N

DOS

IR

Vibrations