Geometry & MOs

Info

ID:	21966
PubChem CID:	594452
Reduced:	OH4C5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	160.052429
ΔH_f, kcal/mol:	-13.65
Dipole, Da:	4.0
IP(EA), eV:	-8.76(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylcyclopenta[c]pyran-7-carbaldehyde

Drug info:

PubChemData

Smile

CC1=COC=C2C1=CC=C2C=O

DOS

IR

Vibrations