Geometry & MOs

Info

ID:	47136
PubChem CID:	10529902
Reduced:	NSSiF3O3C25H38 (1)
Stoich.:	ABCD3E3F25G38 (1)
Weight, g/mol:	517.301221
ΔH_f, kcal/mol:	-322.88
Dipole, Da:	4.47
IP(EA), eV:	-8.71(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R,4S)-3-(benzylamino)-4-[tert-butyl(diphenyl)silyl]oxypentanoate

Drug info:

PubChemData

Smile

CC(C)[C@H](CO[Si](C)(C)C(C)(C)C)N=S(=O)(CC1=CC(=O)CCC1)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations