Geometry & MOs

Info

ID:	287631
PubChem CID:	104249317
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-118.62
Dipole, Da:	3.53
IP(EA), eV:	-9.69(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylphenyl)-4-methoxypentan-2-one

Drug info:

PubChemData

Smile

CC(CC(=O)C1CCCCCC1)OC

DOS

IR

Vibrations