Geometry & MOs

Info

ID:	76253
PubChem CID:	48424672
Reduced:	NO3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	308.153621
ΔH_f, kcal/mol:	-82.78
Dipole, Da:	2.62
IP(EA), eV:	-8.97(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(cyclopropylmethoxy)propanoylamino]ethyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCN(C(C)C1=CC2=CC=CC=C2O1)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations