Geometry & MOs

Info

ID:	402217
PubChem CID:	135054993
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	421.301221
ΔH_f, kcal/mol:	-6.39
Dipole, Da:	2.3
IP(EA), eV:	-8.5(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-tri(propan-2-yl)silyloxybutanamide

Drug info:

PubChemData

Smile

CCC/C=C/COC(=C)NC1=CC=CC=C1

DOS

IR

Vibrations