Geometry & MOs

Info

ID:	221567
PubChem CID:	85279905
Reduced:	OC13H22 (1)
Stoich.:	AB13C22 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	-59.84
Dipole, Da:	1.54
IP(EA), eV:	-9.21(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-oxo-2,5,8,8a-tetrahydro-1H-indolizin-8-yl) acetate

Drug info:

PubChemData

Smile

CC1=CCC(CC1(C)CCO)C(=C)C

DOS

IR

Vibrations