Geometry & MOs

Info

ID:	339422
PubChem CID:	127261318
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	335.246044
ΔH_f, kcal/mol:	-27.72
Dipole, Da:	3.46
IP(EA), eV:	-8.8(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-dodecoxy-2-[(E)-ethylideneamino]oxyphenol

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=C(C=C1)CCO

DOS

IR

Vibrations