Geometry & MOs

Info

ID:	212260
PubChem CID:	81059948
Reduced:	SN3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	195.083019
ΔH_f, kcal/mol:	-5.57
Dipole, Da:	4.0
IP(EA), eV:	-8.59(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(methylamino)pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CCC(CC)NC1=C(C(=NC(=C1)C)C)C(=S)N

DOS

IR

Vibrations