Geometry & MOs

Info

ID:	388285
PubChem CID:	134988691
Reduced:	SiO2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	198.085621
ΔH_f, kcal/mol:	-146.52
Dipole, Da:	5.21
IP(EA), eV:	-9.3(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1,2-difluoro-2-propoxyethenyl]benzene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)[C@@H]1[C@@H](OC1=O)C2CCCCC2

DOS

IR

Vibrations