Geometry & MOs

Info

ID:	6866
PubChem CID:	70308
Reduced:	OC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	162.104465
ΔH_f, kcal/mol:	-31.03
Dipole, Da:	3.21
IP(EA), eV:	-9.78(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C1=CC=CC=C1

DOS

IR

Vibrations