Geometry & MOs

Info

ID:	383276
PubChem CID:	134974908
Reduced:	NSiO5C28H41 (1)
Stoich.:	ABC5D28E41 (1)
Weight, g/mol:	336.179755
ΔH_f, kcal/mol:	-274.14
Dipole, Da:	1.94
IP(EA), eV:	-9.15(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-aminooxypentanamide

Drug info:

PubChemData

Smile

C[C@@H]([C@@H]([C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)OC(C)(C)C)O)C(=O)C

DOS

IR

Vibrations