Geometry & MOs

Info

ID:	76263
PubChem CID:	48424696
Reduced:	N2F3O3C20H21 (1)
Stoich.:	A2B3C3D20E21 (1)
Weight, g/mol:	315.144613
ΔH_f, kcal/mol:	-257.81
Dipole, Da:	3.77
IP(EA), eV:	-9.5(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[2-(trifluoromethyl)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1C(F)(F)F)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations