Geometry & MOs

Info

ID:	248913
PubChem CID:	103085497
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	279.151767
ΔH_f, kcal/mol:	-5.62
Dipole, Da:	6.86
IP(EA), eV:	-9.65(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1C(C)C2CCCO2

DOS

IR

Vibrations