Geometry & MOs

Info

ID:	227152
PubChem CID:	87560362
Reduced:	N2O3F6H14C15 (1)
Stoich.:	A2B3C6D14E15 (1)
Weight, g/mol:	210.04935
ΔH_f, kcal/mol:	-416.43
Dipole, Da:	5.29
IP(EA), eV:	-10.41(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-(1-bromoethoxy)ethyl-trimethylazanium

Drug info:

PubChemData

Smile

C[C@H]1[C@H](C[C@H](C(=O)N1CC(F)(F)F)NC(=O)O)C2=C(C(=CC(=C2)F)F)F

DOS

IR

Vibrations