Geometry & MOs

Info

ID:	339364
PubChem CID:	127261260
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-0.96
Dipole, Da:	2.26
IP(EA), eV:	-9.05(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3-methoxynaphthalen-2-yl)oxyethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=C(C=CC=N1)O

DOS

IR

Vibrations