Geometry & MOs

Info

ID:	18674
PubChem CID:	546122
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	245.162708
ΔH_f, kcal/mol:	-234.52
Dipole, Da:	3.51
IP(EA), eV:	-9.8(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCCCCC(=O)O

DOS

IR

Vibrations