Geometry & MOs

Info

ID:	282539
PubChem CID:	103930153
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	254.126657
ΔH_f, kcal/mol:	-32.23
Dipole, Da:	3.59
IP(EA), eV:	-8.4(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[[(2R)-2-amino-3,3-dimethylbutanoyl]amino]methyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC=C(N1NC(=O)[C@@H](C(C)(C)C)N)C

DOS

IR

Vibrations