Geometry & MOs

Info

ID:	419264
PubChem CID:	135107867
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	387.145756
ΔH_f, kcal/mol:	-45.03
Dipole, Da:	3.63
IP(EA), eV:	-9.16(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=NC=CN=C3)CO

DOS

IR

Vibrations