Geometry & MOs

Info

ID:	208980
PubChem CID:	80608953
Reduced:	OSN4C13H24 (1)
Stoich.:	ABC4D13E24 (1)
Weight, g/mol:	228.140868
ΔH_f, kcal/mol:	-15.02
Dipole, Da:	4.24
IP(EA), eV:	-8.84(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[[methyl(2-methylbutan-2-yl)amino]methyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)CN(C)CC2CCCOC2

DOS

IR

Vibrations