Geometry & MOs

Info

ID:	357767
PubChem CID:	127294546
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	34.2
Dipole, Da:	1.85
IP(EA), eV:	-8.94(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NC(=O)CN3C4=CC=CC=C4C=N3

DOS

IR

Vibrations