Geometry & MOs

Info

ID:	63972
PubChem CID:	26759593
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	424.04563
ΔH_f, kcal/mol:	-182.41
Dipole, Da:	2.39
IP(EA), eV:	-9.02(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[3-(diethylsulfamoyl)-4-methylphenyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(C)(C)C)OC(=O)CC1=CC=C(C=C1)OC

DOS

IR

Vibrations