Geometry & MOs

Info

ID:	410866
PubChem CID:	135083667
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	232.167459
ΔH_f, kcal/mol:	-111.91
Dipole, Da:	2.93
IP(EA), eV:	-8.72(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R,5R)-5-(2-methoxypropan-2-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-ol

Drug info:

PubChemData

Smile

CCC(C)OC(=C)OC(C)CC

DOS

IR

Vibrations