Geometry & MOs

Info

ID:	48076
PubChem CID:	10536990
Reduced:	O2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	222.16198
ΔH_f, kcal/mol:	-152.26
Dipole, Da:	5.35
IP(EA), eV:	-10.3(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-prop-2-enoxycyclohexyl)-3,4-dihydro-2H-pyran

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1[C@@H]2[C@H]3C[C@@H]([C@@]2(C(=O)O1)C)C=C3

DOS

IR

Vibrations