Geometry & MOs

Info

ID:	382863
PubChem CID:	134974261
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-52.33
Dipole, Da:	2.88
IP(EA), eV:	-9.02(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-1-phenylethylideneamino]oxyhexan-2-ol

Drug info:

PubChemData

Smile

C/C(=N\OCC(COC1=CC=CC=C1)O)/CCC2=CC=CC=C2

DOS

IR

Vibrations