Geometry & MOs

Info

ID:	20517
PubChem CID:	584425
Reduced:	NOC15H15 (1)
Stoich.:	ABC15D15 (1)
Weight, g/mol:	225.115364
ΔH_f, kcal/mol:	7.31
Dipole, Da:	3.36
IP(EA), eV:	-8.43(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-[(4-methylphenyl)methylideneamino]phenol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C)O

DOS

IR

Vibrations