Geometry & MOs

Info

ID:	290745
PubChem CID:	109967364
Reduced:	NF3O4C14H18 (1)
Stoich.:	AB3C4D14E18 (1)
Weight, g/mol:	304.139862
ΔH_f, kcal/mol:	-308.1
Dipole, Da:	3.33
IP(EA), eV:	-9.57(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[[methyl-(3,3,3-trifluoro-2-hydroxypropyl)amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(O1)C(=O)OC)N2CCC(CC2)(C(F)(F)F)O

DOS

IR

Vibrations