Geometry & MOs

Info

ID:	245855
PubChem CID:	103024634
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-117.57
Dipole, Da:	2.65
IP(EA), eV:	-9.5(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-4-methyl-1-pyridin-3-ylpentan-1-one

Drug info:

PubChemData

Smile

CC(C)(CCC(=O)C(C1=CC=CC=C1)OC)OC

DOS

IR

Vibrations