Geometry & MOs

Info

ID:	282087
PubChem CID:	103915561
Reduced:	N2F3O4C10H13 (1)
Stoich.:	A2B3C4D10E13 (1)
Weight, g/mol:	295.058691
ΔH_f, kcal/mol:	-272.15
Dipole, Da:	2.27
IP(EA), eV:	-9.98(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)OCC(=O)N(CCO)CC(F)(F)F

DOS

IR

Vibrations