Geometry & MOs

Info

ID:	156508
PubChem CID:	56370926
Reduced:	Cl3O3N4H13C20 (1)
Stoich.:	A3B3C4D13E20 (1)
Weight, g/mol:	438.06128
ΔH_f, kcal/mol:	-46.64
Dipole, Da:	8.89
IP(EA), eV:	-9.08(-2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)sulfonyl-N-[4-(dimethylamino)-2-methylphenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)N2C=CN=C2)Cl)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl

DOS

IR

Vibrations