Geometry & MOs

Info

ID:	150693
PubChem CID:	53790387
Reduced:	ClNO2H8C11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-4.07
Dipole, Da:	1.87
IP(EA), eV:	-9.83(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-anilino-6-methylbenzene-1,2-diol

Drug info:

PubChemData

Smile

CC1=C(C=NO1)C(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations