Geometry & MOs

Info

ID:	28813
PubChem CID:	829800
Reduced:	ClN2O2C19H19 (1)
Stoich.:	AB2C2D19E19 (1)
Weight, g/mol:	309.116507
ΔH_f, kcal/mol:	-31.17
Dipole, Da:	2.37
IP(EA), eV:	-8.35(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1OC)O)C2=NNC(=C2C3=CC=CC=C3Cl)C

DOS

IR

Vibrations