Geometry & MOs

Info

ID:	169158
PubChem CID:	75068623
Reduced:	SN3O3C22H27 (1)
Stoich.:	AB3C3D22E27 (1)
Weight, g/mol:	678.413578
ΔH_f, kcal/mol:	-57.41
Dipole, Da:	6.86
IP(EA), eV:	-9.03(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[tert-butyl(dimethyl)silyl]oxy-6-[tert-butyl(diphenyl)silyl]oxy-1-(3-ethenyloxiran-2-yl)-5-methylhexan-2-yl] 3-methylhex-5-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC(C2C(C4=CC=CC=C4)O)N3C

DOS

IR

Vibrations