Geometry & MOs

Info

ID:	75802
PubChem CID:	48424002
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	363.145756
ΔH_f, kcal/mol:	-110.73
Dipole, Da:	3.45
IP(EA), eV:	-9.51(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2,2,3,3-tetrafluoropropoxymethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCCOCC1=CC=CC=C1CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations