Geometry & MOs

Info

ID:	209040
PubChem CID:	80616303
Reduced:	OSN6C10H14 (1)
Stoich.:	ABC6D10E14 (1)
Weight, g/mol:	296.167083
ΔH_f, kcal/mol:	38.14
Dipole, Da:	8.47
IP(EA), eV:	-9.25(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(4-methylcyclohexyl)-5-(propylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC(CN1C=CN=C1)NC(=O)C2=NN=C(S2)NC

DOS

IR

Vibrations