Geometry & MOs

Info

ID:	33093
PubChem CID:	7850988
Reduced:	OSN3C9H13 (2)
Stoich.:	ABC3D9E13 (2)
Weight, g/mol:	309.116507
ΔH_f, kcal/mol:	-14.59
Dipole, Da:	5.69
IP(EA), eV:	-8.6(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-fluorophenyl)-2-naphthalen-1-yloxypropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CSC1=NN=C(N1N)S[C@@H](C)C(=O)NC2=CC=C(C=C2)C

DOS

IR

Vibrations