Geometry & MOs

Info

ID:	147037
PubChem CID:	53786180
Reduced:	N2O3C28H52 (1)
Stoich.:	A2B3C28D52 (1)
Weight, g/mol:	347.99972
ΔH_f, kcal/mol:	-205.94
Dipole, Da:	4.03
IP(EA), eV:	-8.34(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-5,8-dimethoxyanthracene-1,10-diol

Drug info:

PubChemData

Smile

CCN1C=C(N(C1=O)C(C)(C)CCCCOCCCCC(C)(C)CCCCC2CCCC2)O

DOS

IR

Vibrations