Geometry & MOs

Info

ID:	433215
PubChem CID:	135173352
Reduced:	NF3O5H10C15 (1)
Stoich.:	AB3C5D10E15 (1)
Weight, g/mol:	355.066757
ΔH_f, kcal/mol:	-300.83
Dipole, Da:	5.19
IP(EA), eV:	-9.65(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-formyl-N-[(5-hydroxy-4-oxopyran-2-yl)methyl]-N-methyl-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(F)(F)F)C(=O)N(C2O)CC3=CC(=O)C(=CO3)O

DOS

IR

Vibrations