Geometry & MOs

Info

ID:	156422
PubChem CID:	56370531
Reduced:	OSN6C21H28 (1)
Stoich.:	ABC6D21E28 (1)
Weight, g/mol:	442.99575
ΔH_f, kcal/mol:	41.72
Dipole, Da:	9.85
IP(EA), eV:	-8.55(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(N1C)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations