Geometry & MOs

Info

ID:	151447
PubChem CID:	53801304
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	165.078979
ΔH_f, kcal/mol:	-17.02
Dipole, Da:	1.73
IP(EA), eV:	-9.54(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,6-trimethyl-2-oxopyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CC(=C)C#CC1CC(C=CC1=O)CO

DOS

IR

Vibrations