Geometry & MOs

Info

ID:	232387
PubChem CID:	87576110
Reduced:	BrNSF5O5H15C17 (1)
Stoich.:	ABCD5E5F15G17 (1)
Weight, g/mol:	247.123985
ΔH_f, kcal/mol:	-430.52
Dipole, Da:	6.1
IP(EA), eV:	-10.36(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-methyl-6-trimethoxysilylhex-2-enamide

Drug info:

PubChemData

Smile

C1[C@H](C[C@H]([C@@H]1C(=O)N2CC(C2)(F)F)C(=O)O)S(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F

DOS

IR

Vibrations