Geometry & MOs

Info

ID:	438157
PubChem CID:	135227785
Reduced:	OC5H6 (4)
Stoich.:	AB5C6 (4)
Weight, g/mol:	264.95998
ΔH_f, kcal/mol:	-158.15
Dipole, Da:	4.36
IP(EA), eV:	-8.56(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-3-methoxy-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1CCC(C)CC2=C(C=CC(=C2)O)O)C)C=O)O

DOS

IR

Vibrations