Geometry & MOs

Info

ID:	209033
PubChem CID:	80616155
Reduced:	OSN4C11H20 (1)
Stoich.:	ABC4D11E20 (1)
Weight, g/mol:	284.167083
ΔH_f, kcal/mol:	-17.9
Dipole, Da:	1.91
IP(EA), eV:	-9.26(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibutyl-5-(ethylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=O)C1=NN=C(S1)N

DOS

IR

Vibrations