Geometry & MOs

Info

ID:	203861
PubChem CID:	79883880
Reduced:	NF2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	306.09914
ΔH_f, kcal/mol:	-207.5
Dipole, Da:	3.03
IP(EA), eV:	-9.22(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-3-oxopropyl]-2-fluoro-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC(=C(C(=C1)F)OC(C)C(=O)OC)F

DOS

IR

Vibrations