Geometry & MOs

Info

ID:	61976
PubChem CID:	26716446
Reduced:	FNO3H20C23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	459.219178
ΔH_f, kcal/mol:	-113.25
Dipole, Da:	2.66
IP(EA), eV:	-8.64(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=CC=CC=C3F

DOS

IR

Vibrations