Geometry & MOs

Info

ID:	25153
PubChem CID:	619643
Reduced:	ON2C25H28 (1)
Stoich.:	AB2C25D28 (1)
Weight, g/mol:	357.100108
ΔH_f, kcal/mol:	21.92
Dipole, Da:	1.23
IP(EA), eV:	-8.64(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-N-(4-methylphenyl)-9,10-dioxoanthracene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)C2N(CCN2CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations