Geometry & MOs

Info

ID:	62021
PubChem CID:	26717070
Reduced:	SN2O4H24C27 (1)
Stoich.:	AB2C4D24E27 (1)
Weight, g/mol:	460.04563
ΔH_f, kcal/mol:	-76.26
Dipole, Da:	5.49
IP(EA), eV:	-8.97(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-(dimethylsulfamoyl)-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

DOS

IR

Vibrations