Geometry & MOs

Info

ID:	337530
PubChem CID:	127258153
Reduced:	Br2P2O8C27H40 (1)
Stoich.:	A2B2C8D27E40 (1)
Weight, g/mol:	288.112661
ΔH_f, kcal/mol:	-485.69
Dipole, Da:	8.58
IP(EA), eV:	-8.85(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-di(propan-2-yloxy)phosphoryl-4-methoxyphenol

Drug info:

PubChemData

Smile

CC(C)OP(=O)(C1=C(C(=CC(=C1)C(C)(C)C2=CC(=C(C(=C2)Br)O)P(=O)(OC(C)C)OC(C)C)Br)O)OC(C)C

DOS

IR

Vibrations