Geometry & MOs

Info

ID:	44542
PubChem CID:	10503963
Reduced:	FSSiO2N3C23H26 (1)
Stoich.:	ABCD2E3F23G26 (1)
Weight, g/mol:	455.285571
ΔH_f, kcal/mol:	-50.55
Dipole, Da:	5.97
IP(EA), eV:	-8.69(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)/C(=C\C#C[Si](C)(C)C)/C3=CC=C(C=C3)F)N=C1N

DOS

IR

Vibrations