Geometry & MOs

Info

ID:	46108
PubChem CID:	10521868
Reduced:	O3N5H17C18 (1)
Stoich.:	A3B5C17D18 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	12.81
Dipole, Da:	4.63
IP(EA), eV:	-9.11(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-(4-methoxyphenyl)hept-6-en-1-imine oxide

Drug info:

PubChemData

Smile

C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3C(=N2)C#CC4=CC=CC=C4)N)CO)O

DOS

IR

Vibrations