Geometry & MOs

Info

ID:	242814
PubChem CID:	99206573
Reduced:	BrFSN2O3H18C19 (1)
Stoich.:	ABCD2E3F18G19 (1)
Weight, g/mol:	442.136257
ΔH_f, kcal/mol:	-122.94
Dipole, Da:	6.36
IP(EA), eV:	-9.1(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethoxyphenyl)methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)SCC(=O)N(CC2=CC=C(C=C2)Br)CC(=O)N)F

DOS

IR

Vibrations