Geometry & MOs

Info

ID:	349559
PubChem CID:	127275446
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-146.86
Dipole, Da:	4.24
IP(EA), eV:	-8.85(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)N3CCCC3C4=C5C(=CC=C4)OCCO5

DOS

IR

Vibrations