Geometry & MOs

Info

ID:	196491
PubChem CID:	78838061
Reduced:	F2O2N3C20H23 (1)
Stoich.:	A2B2C3D20E23 (1)
Weight, g/mol:	423.161663
ΔH_f, kcal/mol:	-132.51
Dipole, Da:	1.36
IP(EA), eV:	-8.8(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl(phenyl)sulfamoyl]-N-(2,4,6-trimethylpyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CN(C)CCN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations