Geometry & MOs

Info

ID:	63995
PubChem CID:	26759643
Reduced:	NF2O4H17C18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	433.167142
ΔH_f, kcal/mol:	-222.47
Dipole, Da:	7.09
IP(EA), eV:	-9.19(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)F)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations