Geometry & MOs

Info

ID:	357042
PubChem CID:	127293111
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-32.96
Dipole, Da:	3.03
IP(EA), eV:	-8.85(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C4=CN=CO4

DOS

IR

Vibrations