Geometry & MOs

Info

ID:	249113
PubChem CID:	103086900
Reduced:	SN5C11H23 (1)
Stoich.:	AB5C11D23 (1)
Weight, g/mol:	217.099731
ΔH_f, kcal/mol:	39.5
Dipole, Da:	7.45
IP(EA), eV:	-8.8(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-(2-methylsulfinylethyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1CC(C)(C)SC

DOS

IR

Vibrations