Geometry & MOs

Info

ID:	156088
PubChem CID:	56369094
Reduced:	F3O3N4C20H23 (1)
Stoich.:	A3B3C4D20E23 (1)
Weight, g/mol:	410.141262
ΔH_f, kcal/mol:	-159.9
Dipole, Da:	10.8
IP(EA), eV:	-9.12(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-hydroxynaphthalene-2-carbonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)C(=O)NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(C)C

DOS

IR

Vibrations