Geometry & MOs

Info

ID:	212149
PubChem CID:	81059625
Reduced:	NO2F4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	293.103891
ΔH_f, kcal/mol:	-276.78
Dipole, Da:	3.9
IP(EA), eV:	-9.64(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2-fluoro-N-methyl-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC(=C(C=C1)F)C(F)(F)F

DOS

IR

Vibrations