Geometry & MOs

Info

ID:	156565
PubChem CID:	56371173
Reduced:	S2O3N5C21H25 (1)
Stoich.:	A2B3C5D21E25 (1)
Weight, g/mol:	409.03473
ΔH_f, kcal/mol:	-35.62
Dipole, Da:	6.7
IP(EA), eV:	-8.52(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)sulfonyl-N-(3,4-dimethylphenyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(N1C)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

DOS

IR

Vibrations