Geometry & MOs

Info

ID:	208979
PubChem CID:	80608952
Reduced:	SN5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	284.167083
ΔH_f, kcal/mol:	28.52
Dipole, Da:	4.18
IP(EA), eV:	-8.33(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[methyl(oxan-3-ylmethyl)amino]methyl]-N-propyl-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)CN2CCN(C(C2)(C)C)C

DOS

IR

Vibrations