Geometry & MOs

Info

ID:	381558
PubChem CID:	134972330
Reduced:	SO7C15H20 (1)
Stoich.:	AB7C15D20 (1)
Weight, g/mol:	306.146724
ΔH_f, kcal/mol:	-297.46
Dipole, Da:	5.13
IP(EA), eV:	-10.29(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-5-[(1R)-1-[(4-methoxyphenyl)methoxy]prop-2-enyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H]3[C@@H]([C@H](O2)O)OC(O3)(C)C

DOS

IR

Vibrations