Geometry & MOs

Info

ID:	159410
PubChem CID:	57280026
Reduced:	PSiO2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	339.110673
ΔH_f, kcal/mol:	-213.66
Dipole, Da:	5.18
IP(EA), eV:	-8.74(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(furan-2-yl)-3-methoxy-5-methyl-4-(1,3-oxazol-2-ylmethoxy)phenyl]prop-2-enal

Drug info:

PubChemData

Smile

C[Si](C)(C)P(=O)(C1=CC=CC=C1)OC2=CC=CC=C2

DOS

IR

Vibrations