Geometry & MOs

Info

ID:	196823
PubChem CID:	78883837
Reduced:	NO2H8C10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	321.191564
ΔH_f, kcal/mol:	-11.44
Dipole, Da:	8.23
IP(EA), eV:	-9.09(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations