Geometry & MOs

Info

ID:	75771
PubChem CID:	48423959
Reduced:	NF3O3C16H20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	331.139528
ΔH_f, kcal/mol:	-257.21
Dipole, Da:	3.86
IP(EA), eV:	-9.47(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[4-(trifluoromethyl)phenoxy]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC1=CC=CC(=C1)C(F)(F)F)OCC2CC2

DOS

IR

Vibrations