Geometry & MOs

Info

ID:	211779
PubChem CID:	81054033
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	294.151433
ΔH_f, kcal/mol:	45.47
Dipole, Da:	4.18
IP(EA), eV:	-8.75(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(4-methylmorpholin-2-yl)methylamino]pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)/C(=N/O)/N)N(CC2CC2)C3CC3

DOS

IR

Vibrations