Geometry & MOs

Info

ID:	219514
PubChem CID:	85148783
Reduced:	O3N8H24C28 (1)
Stoich.:	A3B8C24D28 (1)
Weight, g/mol:	520.199822
ΔH_f, kcal/mol:	96.96
Dipole, Da:	4.26
IP(EA), eV:	-8.74(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-[7-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,5-bis(phenoxyamino)hepta-2,5-dienylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

C1=CC2=CC3C(=O)C4=C(C5=C(C=C4)C=CC(=N5)C(=O)NCCN)N=C3N=C2C6=C1C=CC(=N6)C(=O)NCCN

DOS

IR

Vibrations