Geometry & MOs

Info

ID:	10913
PubChem CID:	108943
Reduced:	O2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	188.17763
ΔH_f, kcal/mol:	-148.19
Dipole, Da:	4.85
IP(EA), eV:	-10.84(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methane;3,3,5,5-tetramethylhexanoic acid

Drug info:

PubChemData

Smile

C.CC(C)(C)CC(C)(C)CC(=O)O

DOS

IR

Vibrations