Geometry & MOs

Info

ID:	233731
PubChem CID:	92093161
Reduced:	SN3O3H17C19 (1)
Stoich.:	AB3C3D17E19 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	6.78
IP(EA), eV:	-9.86(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations