Geometry & MOs

Info

ID:	29971
PubChem CID:	838652
Reduced:	NO3H17C18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	293.088578
ΔH_f, kcal/mol:	-53.53
Dipole, Da:	2.79
IP(EA), eV:	-8.76(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-N-(2-methylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)/C=C/C3=CC=CC=C3

DOS

IR

Vibrations