Geometry & MOs

Info

ID:	318568
PubChem CID:	126651908
Reduced:	O3N4C10H14 (1)
Stoich.:	A3B4C10D14 (1)
Weight, g/mol:	213.100108
ΔH_f, kcal/mol:	-63.92
Dipole, Da:	3.4
IP(EA), eV:	-9.74(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(hydroxymethyl)spiro[1,2,5,7-tetrahydropyrrolizine-6,2'-1,3-dioxolane]-3-one

Drug info:

PubChemData

Smile

C1CC2(CC3(CN2C1=O)OCCO3)CN=[N+]=[N-]

DOS

IR

Vibrations