Geometry & MOs

Info

ID:	163055
PubChem CID:	57581502
Reduced:	OCl2N4H22C26 (1)
Stoich.:	AB2C4D22E26 (1)
Weight, g/mol:	204.996427
ΔH_f, kcal/mol:	63.43
Dipole, Da:	2.1
IP(EA), eV:	-8.88(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-methyl-5-methylsulfonylpyridine

Drug info:

PubChemData

Smile

C[C@H]1CN(CCN1C(=O)C2=CC=CC=C2)C3=NN=C(C4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

DOS

IR

Vibrations