Geometry & MOs

Info

ID:	362840
PubChem CID:	127309669
Reduced:	F2N3O3C19H27 (1)
Stoich.:	A2B3C3D19E27 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-199.78
Dipole, Da:	5.9
IP(EA), eV:	-8.91(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

COCCN1CCCC1CNC(=O)N2CCOC(C2)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations