Geometry & MOs

Info

ID:	339338
PubChem CID:	127261172
Reduced:	NSiO4C12H17 (1)
Stoich.:	ABC4D12E17 (1)
Weight, g/mol:	181.073893
ΔH_f, kcal/mol:	-115.52
Dipole, Da:	5.64
IP(EA), eV:	-10.23(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-ethylideneamino]oxy-5-methoxyphenol

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[Si](C)(C)C

DOS

IR

Vibrations