Geometry & MOs

Info

ID:	233739
PubChem CID:	92093197
Reduced:	SO2N5H13C14 (1)
Stoich.:	AB2C5D13E14 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	27.78
Dipole, Da:	3.82
IP(EA), eV:	-10.2(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenoxy-N-[(2-pyridin-4-ylpyridin-3-yl)methyl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C2=CC=NC=C2)CNS(=O)(=O)C3=CN=CN3

DOS

IR

Vibrations