Geometry & MOs

Info

ID:	325613
PubChem CID:	126684175
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	435.86685
ΔH_f, kcal/mol:	86.26
Dipole, Da:	7.22
IP(EA), eV:	-9.03(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,9-bis(iodomethylidene)-2,4,8,10-tetraoxaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CCC(C)CN1C=C(N=N1)C2=CC3=CC=CC=C3N=C2

DOS

IR

Vibrations