Geometry & MOs

Info

ID:	339385
PubChem CID:	127261281
Reduced:	NSO2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	319.251129
ΔH_f, kcal/mol:	4.12
Dipole, Da:	0.92
IP(EA), eV:	-8.29(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-dodecyl-6-[(E)-ethylideneamino]oxyphenol

Drug info:

PubChemData

Smile

C/C=N/OC1=CC2=C(S1)C(=CC=C2)OC

DOS

IR

Vibrations