Geometry & MOs

Info

ID:	25710
PubChem CID:	629513
Reduced:	O5H14C19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	365.189198
ΔH_f, kcal/mol:	-120.5
Dipole, Da:	10.54
IP(EA), eV:	-9.16(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2,4-diphenyl-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=CC2=CC(=O)C3=C(O2)C=CC(=C3)C(=O)O

DOS

IR

Vibrations