Geometry & MOs

Info

ID:	233735
PubChem CID:	92093176
Reduced:	SO2N3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-15.08
Dipole, Da:	8.72
IP(EA), eV:	-9.1(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=C(N=CC=C2)C3=CC=NC=C3)C)C

DOS

IR

Vibrations