Geometry & MOs

Info

ID:	198576
PubChem CID:	79120448
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	211.077933
ΔH_f, kcal/mol:	-10.8
Dipole, Da:	1.92
IP(EA), eV:	-8.65(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(1,3,4-thiadiazol-2-yl)amino]cyclohexan-1-one

Drug info:

PubChemData

Smile

CN(C)C1=NC=CC(=N1)N(C)C2CCC(=O)CC2

DOS

IR

Vibrations