Geometry & MOs

Info

ID:	413616
PubChem CID:	135086565
Reduced:	NC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	186.052823
ΔH_f, kcal/mol:	55.31
Dipole, Da:	2.11
IP(EA), eV:	-8.76(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-4,4-dimethyl-2-oxooxolan-3-yl] 2-oxoacetate

Drug info:

PubChemData

Smile

C=C[C@@H]1CCCN1CC#C

DOS

IR

Vibrations