Geometry & MOs

Info

ID:	25900
PubChem CID:	632794
Reduced:	N2O6C25H32 (1)
Stoich.:	A2B6C25D32 (1)
Weight, g/mol:	374.153147
ΔH_f, kcal/mol:	-179.13
Dipole, Da:	5.79
IP(EA), eV:	-8.11(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetracyclo[13.2.2.28,11.02,7]henicosa-1(17),2(7),8(21),9,11(20),15,18-heptaene-4,4,5,5-tetracarbonitrile

Drug info:

PubChemData

Smile

CCC(C1=CC(=C(C=C1C(=NNC(=O)CC)C2=CC(=C(C=C2)OC)OC)OC)OC)C(=O)C

DOS

IR

Vibrations