Geometry & MOs

Info

ID:	4497
PubChem CID:	11501
Reduced:	NOH11C13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	197.084064
ΔH_f, kcal/mol:	28.34
Dipole, Da:	2.65
IP(EA), eV:	-8.67(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzylideneamino)phenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)O

DOS

IR

Vibrations