Geometry & MOs

Info

ID:	232407
PubChem CID:	87576136
Reduced:	ClSiF2O3N4C22H29 (1)
Stoich.:	ABC2D3E4F22G29 (1)
Weight, g/mol:	222.183109
ΔH_f, kcal/mol:	-242.76
Dipole, Da:	2.73
IP(EA), eV:	-8.96(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxypropan-2-ol;1-propoxypropan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1OC(O2)(F)F)CN3CC(C4=C3N=C(N=C4Cl)N)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations