Geometry & MOs

Info

ID:	48869
PubChem CID:	11528419
Reduced:	O2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	170.094294
ΔH_f, kcal/mol:	-148.95
Dipole, Da:	3.46
IP(EA), eV:	-10.3(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-3-prop-2-enoxyoxolan-2-one

Drug info:

PubChemData

Smile

COC(=O)C1=C[C@H]([C@@H](C=C1)O)O

DOS

IR

Vibrations