Geometry & MOs

Info

ID:	52557
PubChem CID:	12015470
Reduced:	N2O2H9C12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	596.241018
ΔH_f, kcal/mol:	82.69
Dipole, Da:	3.46
IP(EA), eV:	-8.78(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=C(C(=C2CCC(=C3C(=C(C(=C3C#N)OC)OC)C#N)C=C2)C(=C1OC)C#N)C#N

DOS

IR

Vibrations