Geometry & MOs

Info

ID:	39530
PubChem CID:	8141196
Reduced:	SN2O2F3H9C13 (1)
Stoich.:	AB2C2D3E9F13 (1)
Weight, g/mol:	368.098391
ΔH_f, kcal/mol:	-163.19
Dipole, Da:	6.36
IP(EA), eV:	-9.24(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations