Geometry & MOs

Info

ID:	18843
PubChem CID:	548929
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	140.08373
ΔH_f, kcal/mol:	-81.03
Dipole, Da:	3.32
IP(EA), eV:	-9.14(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-3,4-dihydro-2H-pyran-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1C(CC=C(O1)C)C=O

DOS

IR

Vibrations