Geometry & MOs

Info

ID:	150573
PubChem CID:	53790266
Reduced:	OC17H24 (1)
Stoich.:	AB17C24 (1)
Weight, g/mol:	390.051381
ΔH_f, kcal/mol:	-37.77
Dipole, Da:	2.24
IP(EA), eV:	-9.34(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methoxy(propan-2-yloxy)phosphoryl]methyl 2-methyl-6-(trifluoromethyl)benzenesulfonate

Drug info:

PubChemData

Smile

CCC(C=CCC1=CC=CC=C1)C2CCOCC2

DOS

IR

Vibrations