Geometry & MOs

Info

ID:	233730
PubChem CID:	92093155
Reduced:	ClSO2N3H14C17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	367.099063
ΔH_f, kcal/mol:	10.77
Dipole, Da:	3.36
IP(EA), eV:	-10.07(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-N-[(2-pyridin-4-ylpyridin-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCC2=C(N=CC=C2)C3=CC=NC=C3

DOS

IR

Vibrations