Geometry & MOs

Info

ID:	75772
PubChem CID:	48423960
Reduced:	NF3O3C16H20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-254.93
Dipole, Da:	2.27
IP(EA), eV:	-9.71(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(2-phenylethyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations