Geometry & MOs

Info

ID:	393977
PubChem CID:	135022080
Reduced:	N2O2C19H22 (2)
Stoich.:	A2B2C19D22 (2)
Weight, g/mol:	313.032813
ΔH_f, kcal/mol:	224.26
Dipole, Da:	13.95
IP(EA), eV:	-7.07(-2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-chlorophenyl)phenyl]sulfinylpyridine

Drug info:

PubChemData

Smile

C1CN2CCN(C1)CC#CCOC3=CC(=CC=C3)OCC#CCN4CCCN(CC4)CC#CCOC5=CC=CC(=C5)OCC#CC2

DOS

IR

Vibrations