Geometry & MOs

Info

ID:	207623
PubChem CID:	80428598
Reduced:	O2S2N3C13H23 (1)
Stoich.:	A2B2C3D13E23 (1)
Weight, g/mol:	288.107854
ΔH_f, kcal/mol:	-67.43
Dipole, Da:	3.57
IP(EA), eV:	-8.91(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-4-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CCCNC(C)(CCSC1=NC(=NS1)CC)C(=O)OC

DOS

IR

Vibrations