Geometry & MOs

Info

ID:	180716
PubChem CID:	76674034
Reduced:	F2O3C23H32 (1)
Stoich.:	A2B3C23D32 (1)
Weight, g/mol:	374.169351
ΔH_f, kcal/mol:	-214.23
Dipole, Da:	2.01
IP(EA), eV:	-8.49(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(2,3-difluoro-4-methoxyphenyl)phenoxy]methyl]-5-prop-1-enyloxane

Drug info:

PubChemData

Smile

CCOC1=C(C(=C(C=C1)OCC2CCC(CC2)C3CCC(OC3)C=CC)F)F

DOS

IR

Vibrations