Geometry & MOs

Info

ID:	59135
PubChem CID:	24771161
Reduced:	ON2C22H34 (1)
Stoich.:	AB2C22D34 (1)
Weight, g/mol:	342.267114
ΔH_f, kcal/mol:	-49.13
Dipole, Da:	1.21
IP(EA), eV:	-8.33(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(1-pyrrolidin-1-ylpropoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine

Drug info:

PubChemData

Smile

CC(CN1CCCC1)OC2=CC3=C(CCCCC3N4CCCC4)C=C2

DOS

IR

Vibrations