Geometry & MOs

Info

ID:	222591
PubChem CID:	85305579
Reduced:	ClNO3F6H8C13 (1)
Stoich.:	ABC3D6E8F13 (1)
Weight, g/mol:	375.295741
ΔH_f, kcal/mol:	-356.69
Dipole, Da:	3.69
IP(EA), eV:	-10.46(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[1-[1-(3-cyclohexylprop-2-ynyl)piperidin-2-yl]prop-2-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

COC(=O)C=C(C(F)(F)F)ON=C(C1=CC=C(C=C1)C(F)(F)F)Cl

DOS

IR

Vibrations