Geometry & MOs

Info

ID:	23291
PubChem CID:	603016
Reduced:	NOSC9H13 (1)
Stoich.:	ABCD9E13 (1)
Weight, g/mol:	183.071785
ΔH_f, kcal/mol:	-23.79
Dipole, Da:	2.37
IP(EA), eV:	-8.06(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-6-methyl-2-methylsulfanylpyridine

Drug info:

PubChemData

Smile

CCOC1=C(N=C(C=C1)C)SC

DOS

IR

Vibrations