Geometry & MOs

Info

ID:	208083
PubChem CID:	80492826
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	226.034689
ΔH_f, kcal/mol:	56.93
Dipole, Da:	5.18
IP(EA), eV:	-9.38(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-3-(1,3-thiazol-4-yl)-1,2,4-thiadiazol-5-amine

Drug info:

PubChemData

Smile

C1C(CO1)NCC2=NN=C3N2C=CC=C3

DOS

IR

Vibrations