Geometry & MOs

Info

ID:	402950
PubChem CID:	135058007
Reduced:	NSO2F3C12H12 (1)
Stoich.:	ABC2D3E12F12 (1)
Weight, g/mol:	389.054478
ΔH_f, kcal/mol:	-195.75
Dipole, Da:	4.17
IP(EA), eV:	-9.41(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-[[2-(4-hydroxybenzoyl)-6-methoxyphenyl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

C[C@@]12C[C@@H]1C3=CC=CC=C3N(C2)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations