Geometry & MOs

Info

ID:	5167
PubChem CID:	12696
Reduced:	OPC8H19 (1)
Stoich.:	ABC8D19 (1)
Weight, g/mol:	162.117352
ΔH_f, kcal/mol:	-104.33
Dipole, Da:	5.36
IP(EA), eV:	-9.25(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butylphosphonoyl-2-methylpropane

Drug info:

PubChemData

Smile

CC(C)(C)P(=O)C(C)(C)C

DOS

IR

Vibrations