Geometry & MOs

Info

ID:	151283
PubChem CID:	53790983
Reduced:	C29H56 (1)
Stoich.:	A29B56 (1)
Weight, g/mol:	823.64275
ΔH_f, kcal/mol:	-93.14
Dipole, Da:	0.68
IP(EA), eV:	-9.38(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bis(1,1,3-tribromo-2,2-dimethylpropoxy)phosphoryloxyethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC=CCCCCCCCCCCCCC=C

DOS

IR

Vibrations