Geometry & MOs

Info

ID:	339342
PubChem CID:	127261238
Reduced:	NO2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	210.064057
ΔH_f, kcal/mol:	-49.57
Dipole, Da:	3.7
IP(EA), eV:	-8.42(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-ethylideneamino]oxy-4-methyl-6-nitrophenol

Drug info:

PubChemData

Smile

CC1=C/C(=C(\C)/O)/C(=O)N1C2=CC=CC=C2

DOS

IR

Vibrations