Geometry & MOs

Info

ID:	351022
PubChem CID:	127279459
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-102.08
Dipole, Da:	2.78
IP(EA), eV:	-8.19(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-5-yl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2=CC3=C(C=C2)OCC3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations