Geometry & MOs

Info

ID:

199583

PubChem CID:

79268506

Reduced:

NO2C9H15 (1)

Stoich.:

AB2C9D15 (1)

Weight, g/mol:

216.147393

ΔHf, kcal/mol:

-59.63

Dipole, Da:

3.52

IP(EA), eV:

-9.16(0.45)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[4-aminobutanoyl(tert-butyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)N(CC#C)CC(=O)O

DOS

IR

Vibrations