Geometry & MOs

Info

ID:	50358
PubChem CID:	12012880
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-149.23
Dipole, Da:	2.74
IP(EA), eV:	-9.12(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(5R)-5-methyloxolan-2-ylidene]cyclopentan-1-one

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/1\CC[C@H](O1)C)/C

DOS

IR

Vibrations