Geometry & MOs

Info

ID:	289633
PubChem CID:	104361966
Reduced:	ClON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	277.086956
ΔH_f, kcal/mol:	-41.75
Dipole, Da:	4.1
IP(EA), eV:	-8.65(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(5-chloro-2,3-dihydro-1-benzofuran-7-yl)methyl]pyrrol-3-yl]ethanol

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CC2=CC(=CC3=C2OCC3)Cl)NC

DOS

IR

Vibrations