Geometry & MOs

Info

ID:	222378
PubChem CID:	85297300
Reduced:	O7C23H26 (1)
Stoich.:	A7B23C26 (1)
Weight, g/mol:	414.21668
ΔH_f, kcal/mol:	-237.22
Dipole, Da:	3.97
IP(EA), eV:	-8.46(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[diethoxyphosphoryl(difluoro)methyl]but-3-en-2-yloxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCCCOC1=CC2=C(C=C1)OC(C(C2=O)C(=O)OC)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations