Geometry & MOs

Info

ID:	432648
PubChem CID:	135172784
Reduced:	N3O4C12H23 (1)
Stoich.:	A3B4C12D23 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-181.16
Dipole, Da:	4.88
IP(EA), eV:	-9.5(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N'-hydroxy-2-methyl-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide

Drug info:

PubChemData

Smile

C[C@H](CC(=O)NO)C(=O)NC(C(=O)NC)C(C)(C)C

DOS

IR

Vibrations