Geometry & MOs

Info

ID:	381446
PubChem CID:	134972186
Reduced:	BrC7H11 (1)
Stoich.:	AB7C11 (1)
Weight, g/mol:	364.094688
ΔH_f, kcal/mol:	1.77
Dipole, Da:	1.75
IP(EA), eV:	-9.46(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethynyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Drug info:

PubChemData

Smile

C/C=C(\C)/C(=C/C)/Br

DOS

IR

Vibrations