Geometry & MOs

Info

ID:	12986
PubChem CID:	219500
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-81.91
Dipole, Da:	3.14
IP(EA), eV:	-9.37(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4-tetramethylhexan-3-one

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)C(C)(C)C

DOS

IR

Vibrations