Geometry & MOs

Info

ID:	339347
PubChem CID:	127261243
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-57.5
Dipole, Da:	2.97
IP(EA), eV:	-8.59(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-ethylideneamino]oxyphenol

Drug info:

PubChemData

Smile

CCCCCCCCC1=CC(=C(C=C1)O)O/N=C/C

DOS

IR

Vibrations