Geometry & MOs

Info

ID:	436145
PubChem CID:	135194119
Reduced:	ClSO3N4H9C11 (1)
Stoich.:	ABC3D4E9F11 (1)
Weight, g/mol:	423.101955
ΔH_f, kcal/mol:	-53.51
Dipole, Da:	5.24
IP(EA), eV:	-9.45(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[(2-oxo-1H-pyridin-3-yl)sulfonyl]-2-[(4R)-2,2,4-trimethylcyclopentyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)Cl)N

DOS

IR

Vibrations