Geometry & MOs

Info

ID:	339418
PubChem CID:	127261314
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	21.82
Dipole, Da:	1.36
IP(EA), eV:	-8.57(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(E)-ethylideneamino]oxyphenyl]-2,2-dimethylpropan-1-ol

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=C(C=C1)C2=CCCCC2

DOS

IR

Vibrations