Geometry & MOs

Info

ID:	22995
PubChem CID:	600743
Reduced:	BrOH9C15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	283.98368
ΔH_f, kcal/mol:	39.89
Dipole, Da:	2.46
IP(EA), eV:	-8.83(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-bromoanthracene-9-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C=O

DOS

IR

Vibrations