Geometry & MOs

Info

ID:	13771
PubChem CID:	397990
Reduced:	N2O3C27H32 (1)
Stoich.:	A2B3C27D32 (1)
Weight, g/mol:	432.241293
ΔH_f, kcal/mol:	-56.05
Dipole, Da:	3.2
IP(EA), eV:	-8.72(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-benzhydrylidenehydrazinyl)-6-hydroxy-2,2,9,9-tetramethyldeca-4,6-diene-3,8-dione

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C=C(C(=CC(=O)C(C)(C)C)O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations