Geometry & MOs

Info

ID:	386588
PubChem CID:	134982248
Reduced:	N2C23H26 (1)
Stoich.:	A2B23C26 (1)
Weight, g/mol:	607.234816
ΔH_f, kcal/mol:	134.73
Dipole, Da:	4.87
IP(EA), eV:	-9.33(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C[C@H]2C[C@@H]1C3C2C3C4=C(CC(C4)(C#N)C#N)C5C6C5[C@H]7CC[C@@H]6C7

DOS

IR

Vibrations