Geometry & MOs

Info

ID:	209045
PubChem CID:	80617011
Reduced:	SO2N5C9H13 (1)
Stoich.:	AB2C5D9E13 (1)
Weight, g/mol:	297.071802
ΔH_f, kcal/mol:	-39.36
Dipole, Da:	6.79
IP(EA), eV:	-9.33(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylamino)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CNC1=NN=C(S1)C(=O)NCC2CCC(=O)N2

DOS

IR

Vibrations