Geometry & MOs

Info

ID:	228226
PubChem CID:	87563698
Reduced:	OSN4C16H18 (1)
Stoich.:	ABC4D16E18 (1)
Weight, g/mol:	348.044775
ΔH_f, kcal/mol:	22.76
Dipole, Da:	11.71
IP(EA), eV:	-8.05(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(3-methylimidazol-4-yl)pyridin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N

DOS

IR

Vibrations