Geometry & MOs

Info

ID:	252315
PubChem CID:	103110507
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	330.03792
ΔH_f, kcal/mol:	-77.23
Dipole, Da:	4.69
IP(EA), eV:	-8.51(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNS(=O)(=O)C2CCCC2

DOS

IR

Vibrations