Geometry & MOs

Info

ID:	381078
PubChem CID:	134971711
Reduced:	N2O5C15H16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	448.260478
ΔH_f, kcal/mol:	-153.69
Dipole, Da:	1.57
IP(EA), eV:	-9.74(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-hydroxybutanoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)CNC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations