Geometry & MOs

Info

ID:	174738
PubChem CID:	75807204
Reduced:	NSO2F3C18H18 (1)
Stoich.:	ABC2D3E18F18 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-197.91
Dipole, Da:	2.43
IP(EA), eV:	-9.2(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methanesulfonamido)phenyl]-2-(4-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)CCOCC(F)(F)F

DOS

IR

Vibrations