Geometry & MOs

Info

ID:	10193
PubChem CID:	98761
Reduced:	NOH8C10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	316.121178
ΔH_f, kcal/mol:	34.14
Dipole, Da:	1.83
IP(EA), eV:	-8.57(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(2-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]phenol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3O)O

DOS

IR

Vibrations