Geometry & MOs

Info

ID:	200957
PubChem CID:	79466581
Reduced:	SO3N4C10H14 (1)
Stoich.:	AB3C4D10E14 (1)
Weight, g/mol:	340.07864
ΔH_f, kcal/mol:	-102.42
Dipole, Da:	4.63
IP(EA), eV:	-9.1(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C2=CC(=C(C=C2)S(=O)(=O)N)N

DOS

IR

Vibrations