Geometry & MOs

Info

ID:	282532
PubChem CID:	103929785
Reduced:	ON3C13H29 (1)
Stoich.:	AB3C13D29 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	-90.92
Dipole, Da:	3.69
IP(EA), eV:	-8.69(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)CC(C)NC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations