Geometry & MOs

Info

ID:	226505
PubChem CID:	87457672
Reduced:	NO3C18H35 (1)
Stoich.:	AB3C18D35 (1)
Weight, g/mol:	306.204239
ΔH_f, kcal/mol:	-206.37
Dipole, Da:	6.01
IP(EA), eV:	-9.88(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[1-[1-(2-methylpropoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]acetic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)N(CC(C)C)CC(=O)O

DOS

IR

Vibrations