Geometry & MOs

Info

ID:	385392
PubChem CID:	134978950
Reduced:	ClNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	211.099714
ΔH_f, kcal/mol:	40.31
Dipole, Da:	5.24
IP(EA), eV:	-8.69(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-2-ylbut-3-en-2-imine oxide

Drug info:

PubChemData

Smile

C/C(=[N+](\C1=CC=CC=C1Cl)/[O-])/C=C

DOS

IR

Vibrations