Geometry & MOs

Info

ID:	407747
PubChem CID:	135080502
Reduced:	FOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	208.055801
ΔH_f, kcal/mol:	-90.48
Dipole, Da:	2.75
IP(EA), eV:	-9.59(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(thiophen-2-ylmethoxy)cyclohex-2-en-1-one

Drug info:

PubChemData

Smile

C=C[C@@H](C1CCOCC1)F

DOS

IR

Vibrations