Geometry & MOs

Info

ID:	445042
PubChem CID:	135264385
Reduced:	SN2H18C25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	535.208219
ΔH_f, kcal/mol:	156.42
Dipole, Da:	2.15
IP(EA), eV:	-8.17(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-5-[N-(1-benzothiophen-7-yl)anilino]-N-[(E)-1,3-diphenylprop-2-enylidene]-2-methylidenehexa-3,5-dienimidamide

Drug info:

PubChemData

Smile

C=C/C=C\C(=C)C1=NC(=CC=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C=CS5

DOS

IR

Vibrations