Geometry & MOs

Info

ID:	74338
PubChem CID:	48421740
Reduced:	FN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	265.147807
ΔH_f, kcal/mol:	-145.68
Dipole, Da:	2.49
IP(EA), eV:	-9.53(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations