Geometry & MOs

Info

ID:	54199
PubChem CID:	15047322
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	348.162649
ΔH_f, kcal/mol:	21.32
Dipole, Da:	3.43
IP(EA), eV:	-7.8(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1E,3E)-5-naphthalen-1-yliminopenta-1,3-dienyl]naphthalen-1-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N/C=C/C=C/C=NC2=CC=CC=C2OC

DOS

IR

Vibrations