Geometry & MOs

Info

ID:	320004
PubChem CID:	126657799
Reduced:	IPN2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	399.242296
ΔH_f, kcal/mol:	63.26
Dipole, Da:	1.89
IP(EA), eV:	-9.23(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,5Z)-N-[(Z)-[(4Z,6E)-5-methyl-6-[[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]iminohydrazinylidene]octa-1,4,7-trien-3-ylidene]amino]octa-1,3,5,7-tetraen-3-amine

Drug info:

PubChemData

Smile

CCC#CC1=CC(=CC=C1)C2=CC=NN2PI

DOS

IR

Vibrations