Geometry & MOs

Info

ID:	29782
PubChem CID:	837245
Reduced:	NSO2F3H12C14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-197.72
Dipole, Da:	3.09
IP(EA), eV:	-10.03(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-benzoylphenyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations