Geometry & MOs

Info

ID:	339371
PubChem CID:	127261267
Reduced:	N3C8H11 (1)
Stoich.:	A3B8C11 (1)
Weight, g/mol:	183.045092
ΔH_f, kcal/mol:	50.37
Dipole, Da:	1.36
IP(EA), eV:	-7.81(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(4-chloro-2-methylphenoxy)ethanimine

Drug info:

PubChemData

Smile

C/C=N/NC1=CC=C(C=C1)N

DOS

IR

Vibrations