Geometry & MOs

Info

ID:	155978
PubChem CID:	56368587
Reduced:	SN3O5C22H29 (1)
Stoich.:	AB3C5D22E29 (1)
Weight, g/mol:	436.179835
ΔH_f, kcal/mol:	-181.78
Dipole, Da:	5.4
IP(EA), eV:	-8.87(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-fluorophenoxy)propyl]-1-(1-hydroxynaphthalene-2-carbonyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(C)CCCNC(=O)C1CCCN1C(=O)C2=C(C3=CC=CC=C3C=C2)O

DOS

IR

Vibrations