Geometry & MOs

Info

ID:	6568
PubChem CID:	68899
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	20.12
Dipole, Da:	2.54
IP(EA), eV:	-8.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-benzofuran-2-yl)-N,N-dimethyl-3,4-dihydro-2H-pyrrol-5-amine

Drug info:

PubChemData

Smile

CN(C)C1=NCC(C1)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations