Geometry & MOs

Info

ID:	7991
PubChem CID:	74593
Reduced:	NO2H17C22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	327.125929
ΔH_f, kcal/mol:	-8.81
Dipole, Da:	5.01
IP(EA), eV:	-8.52(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(2-methylphenyl)anthracene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2O

DOS

IR

Vibrations