Geometry & MOs

Info

ID:	222073
PubChem CID:	85293775
Reduced:	O4C15H19 (2)
Stoich.:	A4B15C19 (2)
Weight, g/mol:	525.142439
ΔH_f, kcal/mol:	-261.3
Dipole, Da:	4.06
IP(EA), eV:	-9.06(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[tert-butyl(diphenyl)silyl]oxyoct-3-en-2-yl]-2,2,2-trichloroacetamide

Drug info:

PubChemData

Smile

CC1(C(OC2C(O1)C(C3C(C2OCC4=CC=CC=C4)OCC(=C)CO3)OCC5=CC=CC=C5)(C)OC)OC

DOS

IR

Vibrations