Geometry & MOs

Info

ID:	233585
PubChem CID:	91145516
Reduced:	SN2O4C25H30 (1)
Stoich.:	AB2C4D25E30 (1)
Weight, g/mol:	327.165686
ΔH_f, kcal/mol:	-121.34
Dipole, Da:	2.68
IP(EA), eV:	-8.64(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclohexylethyl)-6-methoxy-2-phenylsulfanylpyridine

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)CC(CC3=CC=CC=C3)S(=O)(=O)N)OC

DOS

IR

Vibrations