Geometry & MOs

Info

ID:	16578
PubChem CID:	473148
Reduced:	NO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	213.078979
ΔH_f, kcal/mol:	-17.51
Dipole, Da:	1.12
IP(EA), eV:	-8.57(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-hydroxyphenyl)iminomethyl]phenol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)O

DOS

IR

Vibrations