Geometry & MOs

Info

ID:	50511
PubChem CID:	12013055
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	293.126323
ΔH_f, kcal/mol:	-168.97
Dipole, Da:	3.96
IP(EA), eV:	-9.73(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3R)-3-acetamido-2-hydroxy-3-methyl-4-oxo-2-phenylpentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations