Geometry & MOs

Info

ID:	248885
PubChem CID:	103085242
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	293.131031
ΔH_f, kcal/mol:	16.87
Dipole, Da:	7.63
IP(EA), eV:	-9.92(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-1-[1-(3-methylsulfanylphenyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2CCCO2)NC

DOS

IR

Vibrations