Geometry & MOs

Info

ID:	246780
PubChem CID:	103064873
Reduced:	SN5C8H15 (1)
Stoich.:	AB5C8D15 (1)
Weight, g/mol:	199.089167
ΔH_f, kcal/mol:	64.65
Dipole, Da:	5.74
IP(EA), eV:	-8.88(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-(thiolan-3-yl)tetrazol-5-yl]methanamine

Drug info:

PubChemData

Smile

CCNCC1=NN=NN1C2CCSC2

DOS

IR

Vibrations