Geometry & MOs

Info

ID:	209051
PubChem CID:	80617108
Reduced:	OSN5C12H21 (1)
Stoich.:	ABC5D12E21 (1)
Weight, g/mol:	284.130697
ΔH_f, kcal/mol:	-9.45
Dipole, Da:	2.29
IP(EA), eV:	-8.73(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyloxyethyl)-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)C(=O)NC(C)CN2CCCC2

DOS

IR

Vibrations