Geometry & MOs

Info

ID:	211775
PubChem CID:	81053941
Reduced:	OSN4C14H20 (1)
Stoich.:	ABC4D14E20 (1)
Weight, g/mol:	326.00474
ΔH_f, kcal/mol:	-30.0
Dipole, Da:	3.76
IP(EA), eV:	-8.67(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dichlorophenoxy)-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NC2CCC(=O)N(C2)C

DOS

IR

Vibrations