Geometry & MOs

Info

ID:	156189
PubChem CID:	56369444
Reduced:	SF2N3O3H13C17 (1)
Stoich.:	AB2C3D3E13F17 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-140.05
Dipole, Da:	3.31
IP(EA), eV:	-9.3(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(1-hydroxynaphthalene-2-carbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC(=C(C=C3S2)F)F

DOS

IR

Vibrations