Geometry & MOs

Info

ID:	222479
PubChem CID:	85300856
Reduced:	OSiC9H17 (2)
Stoich.:	ABC9D17 (2)
Weight, g/mol:	338.046963
ΔH_f, kcal/mol:	-153.46
Dipole, Da:	0.67
IP(EA), eV:	-8.78(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-(fluoromethoxy)prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCC=C1COCC#C[Si](C)(C)C

DOS

IR

Vibrations