Geometry & MOs

Info

ID:	200244
PubChem CID:	79371612
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-28.41
Dipole, Da:	3.94
IP(EA), eV:	-8.56(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-isoindol-1-yl)-6-methoxy-2,3-dihydroinden-1-ol

Drug info:

PubChemData

Smile

CC1C2CNCC2CN1C3CCC4=C3C=C(C=C4)OC

DOS

IR

Vibrations