Geometry & MOs

Info

ID:	20880
PubChem CID:	586261
Reduced:	PO4C10H23 (1)
Stoich.:	AB4C10D23 (1)
Weight, g/mol:	238.133396
ΔH_f, kcal/mol:	-264.95
Dipole, Da:	3.05
IP(EA), eV:	-9.85(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-methoxyethoxy(methyl)phosphoryl]oxy-2,2-dimethylbutane

Drug info:

PubChemData

Smile

CC(C(C)(C)C)OP(=O)(C)OCCOC

DOS

IR

Vibrations