Geometry & MOs

Info

ID:	246708
PubChem CID:	103064702
Reduced:	OSN3C11H15 (1)
Stoich.:	ABC3D11E15 (1)
Weight, g/mol:	293.156184
ΔH_f, kcal/mol:	-26.35
Dipole, Da:	5.18
IP(EA), eV:	-8.59(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-(methylamino)-N-(thiolan-3-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)N)C(=O)NC2CCSC2

DOS

IR

Vibrations