Geometry & MOs

Info

ID:	314719
PubChem CID:	126622821
Reduced:	O2C9H19 (2)
Stoich.:	A2B9C19 (2)
Weight, g/mol:	228.091531
ΔH_f, kcal/mol:	-127.43
Dipole, Da:	3.15
IP(EA), eV:	-9.03(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbutan-2-yl phenyl hydrogen phosphite

Drug info:

PubChemData

Smile

CC(C)CCOOC(C)(C)CCC(C)(C)OOCCC(C)C

DOS

IR

Vibrations