Geometry & MOs

Info

ID:	74848
PubChem CID:	48422583
Reduced:	NO4C20H27 (1)
Stoich.:	AB4C20D27 (1)
Weight, g/mol:	279.163457
ΔH_f, kcal/mol:	-145.72
Dipole, Da:	3.93
IP(EA), eV:	-9.42(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-[(3-fluorophenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)OC)OCC3CC3

DOS

IR

Vibrations