Geometry & MOs

Info

ID:	64930
PubChem CID:	29204212
Reduced:	ClFSN3O3H17C20 (1)
Stoich.:	ABCD3E3F17G20 (1)
Weight, g/mol:	432.183127
ΔH_f, kcal/mol:	-100.12
Dipole, Da:	5.11
IP(EA), eV:	-8.98(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylsulfamoyl)-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

DOS

IR

Vibrations