Geometry & MOs

Info

ID:	374472
PubChem CID:	131329878
Reduced:	BrClINOF3H3C7 (1)
Stoich.:	ABCDEF3G3H7 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-155.8
Dipole, Da:	2.35
IP(EA), eV:	-9.99(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(5-oxa-2-azaspiro[3.5]nonan-8-yloxy)acetamide

Drug info:

PubChemData

Smile

C1=C(C(=NC(=C1Br)OC(F)(F)F)I)CCl

DOS

IR

Vibrations