Geometry & MOs

Info

ID:	408438
PubChem CID:	135081204
Reduced:	O5C6H12 (1)
Stoich.:	A5B6C12 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-235.53
Dipole, Da:	6.31
IP(EA), eV:	-10.11(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(ethenyl)-1,2,5,8-tetrahydropyrrolizin-3-one

Drug info:

PubChemData

Smile

C1CO[C@](C(C1O)O)(CO)O

DOS

IR

Vibrations