Geometry & MOs

Info

ID:	23561
PubChem CID:	604683
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	0.89
Dipole, Da:	1.11
IP(EA), eV:	-9.02(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-4,5-diazatricyclo[6.2.1.02,7]undec-9-ene-3,6-dione

Drug info:

PubChemData

Smile

C1C2C=CC1C3C2C(=O)NN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations