Geometry & MOs

Info

ID:	439119
PubChem CID:	135228883
Reduced:	NC9H13 (2)
Stoich.:	AB9C13 (2)
Weight, g/mol:	279.137162
ΔH_f, kcal/mol:	16.32
Dipole, Da:	0.82
IP(EA), eV:	-7.72(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,9b-dihydro-1H-imidazo[1,5-b]isoindol-5-yl)-1-pyridin-4-ylethanol

Drug info:

PubChemData

Smile

CC1=CN(C(C2=CC=CC=C12)CCC3CCN(C3)C)C

DOS

IR

Vibrations