Geometry & MOs

Info

ID:	339355
PubChem CID:	127261251
Reduced:	NOSC6H7 (1)
Stoich.:	ABCD6E7 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	33.23
Dipole, Da:	2.15
IP(EA), eV:	-8.84(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3,4-dimethylphenoxy)ethanimine

Drug info:

PubChemData

Smile

C/C=N\OC1=CC=CS1

DOS

IR

Vibrations