Geometry & MOs

Info

ID:	357761
PubChem CID:	127294540
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-108.92
Dipole, Da:	5.02
IP(EA), eV:	-8.81(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C(=O)NC3CCC3)C

DOS

IR

Vibrations