Geometry & MOs

Info

ID:	245851
PubChem CID:	103024428
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	266.151809
ΔH_f, kcal/mol:	-131.52
Dipole, Da:	3.88
IP(EA), eV:	-9.66(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dimethoxyphenyl)-4-methoxy-4-methylpentan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations