Geometry & MOs

Info

ID:	128888
PubChem CID:	51062345
Reduced:	N4O4C27H32 (1)
Stoich.:	A4B4C27D32 (1)
Weight, g/mol:	622.206364
ΔH_f, kcal/mol:	-41.38
Dipole, Da:	5.79
IP(EA), eV:	-8.68(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[[4-[(2E)-2-[[2-(4-methoxybenzoyl)oxyphenyl]methylidene]hydrazinyl]-4-oxobutanoyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Drug info:

PubChemData

Smile

C=CCOC1=CC=CC=C1/C=N/NC(=O)CCCCCC(=O)N/N=C/C2=CC=CC=C2OCC=C

DOS

IR

Vibrations