Geometry & MOs

Info

ID:	339374
PubChem CID:	127261270
Reduced:	NO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	180.053492
ΔH_f, kcal/mol:	-59.26
Dipole, Da:	2.24
IP(EA), eV:	-8.34(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(4-nitrophenoxy)ethanimine

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)O/N=C/C)O

DOS

IR

Vibrations