Geometry & MOs

Info

ID:	338608
PubChem CID:	127259619
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	239.094629
ΔH_f, kcal/mol:	3.47
Dipole, Da:	4.48
IP(EA), eV:	-8.38(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-1-phenylethylideneamino]oxybenzaldehyde

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC/C=C/C2=CC=C(C=C2)C=O

DOS

IR

Vibrations