Geometry & MOs

Info

ID:	228262
PubChem CID:	87563769
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	150.008196
ΔH_f, kcal/mol:	-78.4
Dipole, Da:	4.92
IP(EA), eV:	-8.93(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phosphorosooxyethyl acetate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1/C=C/C=O)C(C)(C)C)O

DOS

IR

Vibrations