Geometry & MOs

Info

ID:	377847
PubChem CID:	134223912
Reduced:	ON4H18C26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	395.199762
ΔH_f, kcal/mol:	116.7
Dipole, Da:	6.25
IP(EA), eV:	-8.21(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-[(Z)-1-[2-[(Z)-3-methylimino-1,3-diphenylprop-1-enyl]hydrazinyl]but-2-enylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=C/C(=C/4\C=CC=C(N4)C5=CC=CC=N5)/C3=O

DOS

IR

Vibrations