Geometry & MOs

Info

ID:	249013
PubChem CID:	103086221
Reduced:	SN5C6H13 (1)
Stoich.:	AB5C6D13 (1)
Weight, g/mol:	245.131031
ΔH_f, kcal/mol:	65.27
Dipole, Da:	5.68
IP(EA), eV:	-9.01(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCSC)N

DOS

IR

Vibrations