Geometry & MOs

Info

ID:	351011
PubChem CID:	127279448
Reduced:	ClN2O5H17C19 (1)
Stoich.:	AB2C5D17E19 (1)
Weight, g/mol:	296.09277
ΔH_f, kcal/mol:	-134.64
Dipole, Da:	2.8
IP(EA), eV:	-8.53(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-1,3-benzodioxol-5-yl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations