Geometry & MOs

Info

ID:	448470
PubChem CID:	135291162
Reduced:	N3O3C35H71 (1)
Stoich.:	A3B3C35D71 (1)
Weight, g/mol:	228.172545
ΔH_f, kcal/mol:	-222.94
Dipole, Da:	2.29
IP(EA), eV:	-8.91(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6,8-tetramethyl-5-oxononanoic acid

Drug info:

PubChemData

Smile

CCC1(CC1C(C)(CC)OCC2CC2(C)N)C(CC(C)(C)OCC(C)C(C)(C)N)CC(C)(C)OCC(C)C(C)(C)N

DOS

IR

Vibrations