Geometry & MOs

Info

ID:	15245
PubChem CID:	434569
Reduced:	Br2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	403.94457
ΔH_f, kcal/mol:	4.38
Dipole, Da:	2.88
IP(EA), eV:	-9.34(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C(O1)C2CC2C3C4C(=C(CC(O4)C=C=CBr)Br)O3

DOS

IR

Vibrations