Geometry & MOs

Info

ID:	294517
PubChem CID:	117466171
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-44.67
Dipole, Da:	3.6
IP(EA), eV:	-8.3(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)-1-methylpyrrolidin-3-yl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C2=C1CCCC2)CCN3CCNCC3)OC

DOS

IR

Vibrations