Geometry & MOs

Info

ID:	50351
PubChem CID:	12012873
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	140.08373
ΔH_f, kcal/mol:	-95.23
Dipole, Da:	7.59
IP(EA), eV:	-9.56(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1-[(5S)-5-methyloxolan-2-ylidene]propan-2-one

Drug info:

PubChemData

Smile

C[C@@H]1C/C(=C\C(=O)C)/O[C@@H]1C

DOS

IR

Vibrations