Geometry & MOs

Info

ID:	211860
PubChem CID:	81054565
Reduced:	OSN3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	292.160935
ΔH_f, kcal/mol:	-39.85
Dipole, Da:	5.43
IP(EA), eV:	-8.49(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethylcyclohexyl)oxy-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NC(COC)C(C)C

DOS

IR

Vibrations