Geometry & MOs

Info

ID:	381578
PubChem CID:	134972359
Reduced:	SnO2C21H36 (1)
Stoich.:	AB2C21D36 (1)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	-98.88
Dipole, Da:	6.13
IP(EA), eV:	-9.45(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8,9,9a-tetrahydro-5H-imidazo[2,1-a]isoindole

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C/1\C2=C(CCCC2)C(=O)O1

DOS

IR

Vibrations