Geometry & MOs

Info

ID:	250061
PubChem CID:	103093884
Reduced:	ClON5C12H14 (1)
Stoich.:	ABC5D12E14 (1)
Weight, g/mol:	297.033876
ΔH_f, kcal/mol:	11.53
Dipole, Da:	3.48
IP(EA), eV:	-8.64(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-N-(3-chloropyridin-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=NN1)C(=O)NC2=C(C=CC=N2)Cl)N

DOS

IR

Vibrations