Geometry & MOs

Info

ID:	383164
PubChem CID:	134974735
Reduced:	O9C24H34 (1)
Stoich.:	A9B24C34 (1)
Weight, g/mol:	306.146724
ΔH_f, kcal/mol:	-371.62
Dipole, Da:	2.62
IP(EA), eV:	-9.91(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[(4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]prop-2-en-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C(C/C=C/C(=O)OC)C(=O)C(CC#CCCOC1CCCCO1)C(=O)OCC

DOS

IR

Vibrations