Geometry & MOs

Info

ID:	382736
PubChem CID:	134974061
Reduced:	NO4C8H9 (2)
Stoich.:	AB4C8D9 (2)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-298.4
Dipole, Da:	4.63
IP(EA), eV:	-9.33(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenoxy-3-[(E)-1-phenylethylideneamino]oxypropan-2-ol

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1[C@@H](C[C@@H](O1)N2C=C3C=C(OC3=NC2=O)CO)OC(=O)C

DOS

IR

Vibrations