Geometry & MOs

Info

ID:	323821
PubChem CID:	126676263
Reduced:	O2N3H17C19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	-2.71
Dipole, Da:	1.36
IP(EA), eV:	-8.62(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4Z)-5-N-methyl-3-[(E)-2-methyl-3-(methylideneamino)prop-2-enyl]penta-2,4-diene-1,2,5-triamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=C(N=C3)N)C(=O)N

DOS

IR

Vibrations