Geometry & MOs

Info

ID:	435901
PubChem CID:	135192714
Reduced:	O6C11H20 (1)
Stoich.:	A6B11C20 (1)
Weight, g/mol:	376.26136
ΔH_f, kcal/mol:	-253.15
Dipole, Da:	2.54
IP(EA), eV:	-10.39(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2,2-dimethyl-5-(4-phenyl-1-propan-2-yloxypentan-2-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Drug info:

PubChemData

Smile

CC(C)C1O[C@@H]2C(O1)C(C(O2)C(CO)O)CO

DOS

IR

Vibrations