Geometry & MOs

Info

ID:	211774
PubChem CID:	81053939
Reduced:	S2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	292.135782
ΔH_f, kcal/mol:	5.88
Dipole, Da:	2.72
IP(EA), eV:	-8.58(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(1-methyl-6-oxopiperidin-3-yl)amino]pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations