Geometry & MOs

Info

ID:	339399
PubChem CID:	127261295
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-74.3
Dipole, Da:	1.56
IP(EA), eV:	-8.31(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-ethylideneamino]oxy-4-(2,4,4-trimethylpentan-2-yl)phenol

Drug info:

PubChemData

Smile

CCCCCOC1=CC(=C(C=C1)O/N=C/C)O

DOS

IR

Vibrations