Geometry & MOs

Info

ID:	29249
PubChem CID:	832564
Reduced:	SO2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	261.115364
ΔH_f, kcal/mol:	21.35
Dipole, Da:	4.67
IP(EA), eV:	-8.88(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(naphthalen-1-ylmethylideneamino)phenol

Drug info:

PubChemData

Smile

COC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations