Geometry & MOs

Info

ID:	439182
PubChem CID:	135228947
Reduced:	FNO2C19H28 (1)
Stoich.:	ABC2D19E28 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	-103.17
Dipole, Da:	3.09
IP(EA), eV:	-9.27(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8,9-dihydro-5H-imidazo[5,1-a]isoindol-5-yl)-1-(2-methylphenyl)ethanone

Drug info:

PubChemData

Smile

C/C(=C(/CC[C@H](C1CCC(CC1)O)O)\C(=C/C=C)\F)/C=C/N=C

DOS

IR

Vibrations