Geometry & MOs

Info

ID:	249123
PubChem CID:	103086975
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	289.157246
ΔH_f, kcal/mol:	1.9
Dipole, Da:	5.21
IP(EA), eV:	-9.53(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-1-[1-(4-methylsulfinylbutan-2-yl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C2(CCOCC2)C

DOS

IR

Vibrations