Geometry & MOs

Info

ID:	228281
PubChem CID:	87563799
Reduced:	PO5C7H15 (1)
Stoich.:	AB5C7D15 (1)
Weight, g/mol:	147.162314
ΔH_f, kcal/mol:	-286.83
Dipole, Da:	3.21
IP(EA), eV:	-9.93(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azanium;5,5-dimethylhexan-1-olate

Drug info:

PubChemData

Smile

C/C=C/COCC(C)OP(=O)(O)O

DOS

IR

Vibrations