Geometry & MOs

Info

ID:	357431
PubChem CID:	127294064
Reduced:	F2N3O4C18H21 (1)
Stoich.:	A2B3C4D18E21 (1)
Weight, g/mol:	360.168522
ΔH_f, kcal/mol:	-249.49
Dipole, Da:	2.93
IP(EA), eV:	-9.45(-0.71)
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-(oxolan-2-yl)ethyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C(=O)CCC2C(=O)N(C(=O)N2)C3=C(C=C(C=C3)F)F)C

DOS

IR

Vibrations