Geometry & MOs

Info

ID:	246707
PubChem CID:	103064701
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	237.093583
ΔH_f, kcal/mol:	-44.4
Dipole, Da:	8.75
IP(EA), eV:	-8.53(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-methyl-N-(thiolan-3-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCNC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCSC2

DOS

IR

Vibrations