Geometry & MOs

Info

ID:

199603

PubChem CID:

79269031

Reduced:

N2O3C14H26 (1)

Stoich.:

A2B3C14D26 (1)

Weight, g/mol:

187.157229

ΔHf, kcal/mol:

-160.57

Dipole, Da:

3.79

IP(EA), eV:

-9.26(0.59)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[tert-butyl(2-methylpropyl)amino]acetic acid

Drug info:

PubChemData

Smile

CCC1(CCNCC1)C(=O)N(CC(=O)O)C(C)(C)C

DOS

IR

Vibrations