Geometry & MOs

Info

ID:	403020
PubChem CID:	135058354
Reduced:	ClNSF3O4H13C16 (1)
Stoich.:	ABCD3E4F13G16 (1)
Weight, g/mol:	421.060706
ΔH_f, kcal/mol:	-259.67
Dipole, Da:	5.72
IP(EA), eV:	-9.36(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1CNS(=O)(=O)C(F)(F)F)C(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations