Geometry & MOs

Info

ID:	402548
PubChem CID:	135056343
Reduced:	NCl2O3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	220.094688
ΔH_f, kcal/mol:	-129.24
Dipole, Da:	3.18
IP(EA), eV:	-9.96(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)(C(=O)O)NC(=O)C(Cl)Cl

DOS

IR

Vibrations