Geometry & MOs

Info

ID:	233738
PubChem CID:	92093185
Reduced:	SCl2O2N3H13C17 (1)
Stoich.:	AB2C2D3E13F17 (1)
Weight, g/mol:	315.078996
ΔH_f, kcal/mol:	6.69
Dipole, Da:	7.03
IP(EA), eV:	-9.99(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-pyridin-4-ylpyridin-3-yl)methyl]-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C2=CC=NC=C2)CNS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations