Geometry & MOs

Info

ID:	57964
PubChem CID:	24398029
Reduced:	BrClSN2O3C16H16 (1)
Stoich.:	ABCD2E3F16G16 (1)
Weight, g/mol:	398.08672
ΔH_f, kcal/mol:	-83.16
Dipole, Da:	6.48
IP(EA), eV:	-8.95(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-3-(diethylsulfamoyl)-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

DOS

IR

Vibrations