Geometry & MOs

Info

ID:	58325
PubChem CID:	24697808
Reduced:	SN3O3C11H21 (1)
Stoich.:	AB3C3D11E21 (1)
Weight, g/mol:	321.01645
ΔH_f, kcal/mol:	-141.41
Dipole, Da:	3.71
IP(EA), eV:	-9.26(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-fluorophenyl)-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)S(=O)(=O)C2CCCNC2

DOS

IR

Vibrations