Geometry & MOs

Info

ID:	394770
PubChem CID:	135023734
Reduced:	O2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	434.285236
ΔH_f, kcal/mol:	-102.36
Dipole, Da:	3.17
IP(EA), eV:	-9.18(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,3R)-4-methyl-7-(phenylmethoxymethyl)-2,6-dioxabicyclo[3.2.1]octan-3-yl]methoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

C/C/1=C\CCC(=O)[C@H]2[C@@H]3[C@H](CC=C([C@@H]3[C@@H](C1)O2)C)C(C)C

DOS

IR

Vibrations