Geometry & MOs

Info

ID:	25416
PubChem CID:	624462
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	408.137497
ΔH_f, kcal/mol:	-22.74
Dipole, Da:	6.74
IP(EA), eV:	-8.95(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-benzhydrylidenetricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,9,10,10-tetracarbonitrile

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations