Geometry & MOs

Info

ID:	357389
PubChem CID:	127294022
Reduced:	F2N3O4C16H17 (1)
Stoich.:	A2B3C4D16E17 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-233.91
Dipole, Da:	2.37
IP(EA), eV:	-9.58(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)CCC2C(=O)N(C(=O)N2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations