Geometry & MOs

Info

ID:	395095
PubChem CID:	135024644
Reduced:	NSO7C16H19 (1)
Stoich.:	ABC7D16E19 (1)
Weight, g/mol:	544.300886
ΔH_f, kcal/mol:	-262.08
Dipole, Da:	5.27
IP(EA), eV:	-10.18(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hept-6-yn-2-yl]oxysilane

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C=CC(O1)NS(=O)(=O)C2=CC=CC=C2)OC(=O)C

DOS

IR

Vibrations