Geometry & MOs

Info

ID:	200959
PubChem CID:	79466689
Reduced:	SO2N4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	340.07864
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	8.64
IP(EA), eV:	-8.64(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[3-(butan-2-ylamino)-3-oxopropyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C1CCN(C1)C2=CC(=C(C=C2)S(=O)(=O)N)N

DOS

IR

Vibrations