Geometry & MOs

Info

ID:	398080
PubChem CID:	135031640
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	335.228056
ΔH_f, kcal/mol:	-83.39
Dipole, Da:	2.58
IP(EA), eV:	-9.48(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-N-(2-phenylethyl)pentanamide

Drug info:

PubChemData

Smile

C/C=C/1\C[C@H](NC1)C(=O)OC

DOS

IR

Vibrations