Geometry & MOs

Info

ID:	120847
PubChem CID:	50746921
Reduced:	FN2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	358.10842
ΔH_f, kcal/mol:	-158.41
Dipole, Da:	4.2
IP(EA), eV:	-9.58(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)CNC(=O)N1CCCC1C2=CC(=CC=C2)F

DOS

IR

Vibrations