Geometry & MOs

Info

ID:	341399
PubChem CID:	127264092
Reduced:	OCl2N2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-94.05
Dipole, Da:	5.69
IP(EA), eV:	-9.16(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,3-dihydro-1-benzofuran-6-yl)ethyl]piperazine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(CCO2)C=C1)N3CCNCC3.Cl.Cl

DOS

IR

Vibrations