Geometry & MOs

Info

ID:	21128
PubChem CID:	587305
Reduced:	ClNO3H14C22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	375.066221
ΔH_f, kcal/mol:	-45.3
Dipole, Da:	3.46
IP(EA), eV:	-9.05(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-methyl-9,10-dioxoanthracen-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4C2=O

DOS

IR

Vibrations