Geometry & MOs

Info

ID:	299742
PubChem CID:	117689097
Reduced:	SC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	261.115364
ΔH_f, kcal/mol:	4.2
Dipole, Da:	3.36
IP(EA), eV:	-8.83(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-6-(2-phenylphenyl)pyridine

Drug info:

PubChemData

Smile

CC(C)C(C)C(=S)S

DOS

IR

Vibrations