Geometry & MOs

Info

ID:	406133
PubChem CID:	135076608
Reduced:	IOSiC27H33 (1)
Stoich.:	ABCD27E33 (1)
Weight, g/mol:	467.140955
ΔH_f, kcal/mol:	-11.27
Dipole, Da:	3.24
IP(EA), eV:	-9.0(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylbut-2-enoyl]-methylamino]phenyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(C=CCC=C3)CCC(=C)I

DOS

IR

Vibrations