Geometry & MOs

Info

ID:	54196
PubChem CID:	15047316
Reduced:	N4O4H14C17 (1)
Stoich.:	A4B4C14D17 (1)
Weight, g/mol:	276.162649
ΔH_f, kcal/mol:	83.8
Dipole, Da:	4.77
IP(EA), eV:	-9.18(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(1E,3E)-5-(4-methylphenyl)iminopenta-1,3-dienyl]aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N/C=C/C=C/C=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations