Geometry & MOs

Info

ID:	324927
PubChem CID:	126678690
Reduced:	O2N6C27H34 (1)
Stoich.:	A2B6C27D34 (1)
Weight, g/mol:	335.166748
ΔH_f, kcal/mol:	6.48
Dipole, Da:	5.54
IP(EA), eV:	-8.33(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3Z,4E)-1-(N-amino-2,5-dimethoxyanilino)-3-ethylidene-4-methylsulfanylhexa-1,4-dien-2-amine

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C2=NC=C(C=C2)C3=CC4=C(C=C3)N5C=C(N=C5CO4)CN6CCOCC6

DOS

IR

Vibrations