Geometry & MOs

Info

ID:	364639
PubChem CID:	127315934
Reduced:	O3N4C17H18 (1)
Stoich.:	A3B4C17D18 (1)
Weight, g/mol:	231.125929
ΔH_f, kcal/mol:	-7.86
Dipole, Da:	3.87
IP(EA), eV:	-9.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-3-yl-(3-methylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)C3=COC4=CC=CC=C43

DOS

IR

Vibrations