Geometry & MOs

Info

ID:	209101
PubChem CID:	80623692
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	267.078996
ΔH_f, kcal/mol:	-15.94
Dipole, Da:	6.21
IP(EA), eV:	-8.42(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCNCC1=NN=C(S1)OC2=CC=C(C=C2)OCCC

DOS

IR

Vibrations