Geometry & MOs

Info

ID:	76198
PubChem CID:	48424579
Reduced:	NO2F3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	315.079284
ΔH_f, kcal/mol:	-222.91
Dipole, Da:	5.51
IP(EA), eV:	-9.81(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,6-dichlorophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=CC=C1C(F)(F)F)OCC2CC2

DOS

IR

Vibrations