Geometry & MOs

Info

ID:	275995
PubChem CID:	103819812
Reduced:	N3O4C13H15 (1)
Stoich.:	A3B4C13D15 (1)
Weight, g/mol:	308.078405
ΔH_f, kcal/mol:	-147.22
Dipole, Da:	2.61
IP(EA), eV:	-9.41(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-2-oxoethoxy)ethyl]-2-fluoro-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2)C(=O)NCCOCC(=O)N)NC1=O

DOS

IR

Vibrations