Geometry & MOs

Info

ID:	22435
PubChem CID:	597192
Reduced:	SN2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	166.05647
ΔH_f, kcal/mol:	34.18
Dipole, Da:	2.56
IP(EA), eV:	-9.34(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylpyridine-4-carboximidothioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations