Geometry & MOs

Info

ID:	75843
PubChem CID:	48424058
Reduced:	NO2F3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-189.55
Dipole, Da:	5.73
IP(EA), eV:	-9.62(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-[(3-methylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1=CC=CC=C1C(F)(F)F)C2CC2)OCC3CC3

DOS

IR

Vibrations