Geometry & MOs

Info

ID:	63980
PubChem CID:	26759609
Reduced:	ClFNO4H17C18 (1)
Stoich.:	ABCD4E17F18 (1)
Weight, g/mol:	420.151907
ΔH_f, kcal/mol:	-182.86
Dipole, Da:	5.79
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-(4-fluorophenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations