Geometry & MOs

Info

ID:	8069
PubChem CID:	74876
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-58.38
Dipole, Da:	3.85
IP(EA), eV:	-8.79(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3,4,5,6-pentamethylphenyl)ethanone

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1C)C)C(=O)C)C)C

DOS

IR

Vibrations