Geometry & MOs

Info

ID:	272564
PubChem CID:	103747296
Reduced:	NOSC6H8 (2)
Stoich.:	ABCD6E8 (2)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-76.3
Dipole, Da:	7.11
IP(EA), eV:	-8.37(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,4-dihydroxy-N-[(6-methylpyridin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NCC2CSCCS2

DOS

IR

Vibrations