Geometry & MOs

Info

ID:	220321
PubChem CID:	85177294
Reduced:	ClSO2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	245.101171
ΔH_f, kcal/mol:	-46.93
Dipole, Da:	2.3
IP(EA), eV:	-8.96(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 5-(azidomethyl)-3,4-dihydroxyoxolane-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCOS(=O)C=CCl

DOS

IR

Vibrations