Geometry & MOs

Info

ID:	403831
PubChem CID:	135062071
Reduced:	NSiO4C26H43 (1)
Stoich.:	ABC4D26E43 (1)
Weight, g/mol:	208.126343
ΔH_f, kcal/mol:	-187.87
Dipole, Da:	3.83
IP(EA), eV:	-8.62(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R)-3-(fluoromethyl)pent-1-en-3-yl]-3-methoxybenzene

Drug info:

PubChemData

Smile

CCOC(=C)C([C@H]1COC2(O1)CCCCC2)N(CC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations