Geometry & MOs

Info

ID:	271265
PubChem CID:	103651972
Reduced:	NO2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	279.088241
ΔH_f, kcal/mol:	-84.52
Dipole, Da:	5.23
IP(EA), eV:	-10.0(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCC1=CC(=CC=C1)[N+](=O)[O-])OC

DOS

IR

Vibrations