Geometry & MOs

Info

ID:	391859
PubChem CID:	135010328
Reduced:	F3N4O6C16H23 (1)
Stoich.:	A3B4C6D16E23 (1)
Weight, g/mol:	482.234464
ΔH_f, kcal/mol:	-392.46
Dipole, Da:	5.26
IP(EA), eV:	-10.31(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(2S)-1-[2-[[(2S)-oxiran-2-yl]methyl]-1,3-dithian-2-yl]-5-phenylmethoxypentan-2-yl]oxysilane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CN(N=N1)C(C)(C)C(=O)O)(C(=O)OC)C(F)(F)F

DOS

IR

Vibrations