Geometry & MOs

Info

ID:	45484
PubChem CID:	10514062
Reduced:	O5C12H14 (1)
Stoich.:	A5B12C14 (1)
Weight, g/mol:	238.133396
ΔH_f, kcal/mol:	-190.22
Dipole, Da:	5.13
IP(EA), eV:	-9.91(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methylpropoxy(propan-2-yloxy)phosphoryl]propan-2-ol

Drug info:

PubChemData

Smile

CC1=CC[C@@H](OC1)C2=CC(=O)O[C@H]2OC(=O)C

DOS

IR

Vibrations