Geometry & MOs

Info

ID:	309955
PubChem CID:	126570352
Reduced:	ON9C27H29 (1)
Stoich.:	AB9C27D29 (1)
Weight, g/mol:	152.131349
ΔH_f, kcal/mol:	129.87
Dipole, Da:	8.72
IP(EA), eV:	-8.13(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-[[(Z)-2-methylhex-4-en-3-ylidene]amino]ethenamine

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CN=CC(=C1)C2=CC\3=C(NN/C3=C\4/C=C5C(=N4)C=CN=C5N6CCN(CC6)C)N=C2

DOS

IR

Vibrations