Geometry & MOs

Info

ID:	200238
PubChem CID:	79369351
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-39.22
Dipole, Da:	3.45
IP(EA), eV:	-8.49(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(CCC2NCCCN3CCCCC3)C=C1

DOS

IR

Vibrations