Geometry & MOs

Info

ID:	402534
PubChem CID:	135056308
Reduced:	ClNOC3H8 (3)
Stoich.:	ABCD3E8 (3)
Weight, g/mol:	262.141638
ΔH_f, kcal/mol:	-259.78
Dipole, Da:	6.01
IP(EA), eV:	-9.54(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2,2-dimethyl-6-propoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol

Drug info:

PubChemData

Smile

C(CCNC(=O)C(O)O)CNCCCN.Cl.Cl.Cl

DOS

IR

Vibrations