Geometry & MOs

Info

ID:	48557
PubChem CID:	11108249
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-179.17
Dipole, Da:	2.8
IP(EA), eV:	-10.01(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

COC(=O)C1C(=O)CCN2[C@]13CCCC[C@H]3CC2=O

DOS

IR

Vibrations