Geometry & MOs

Info

ID:	414498
PubChem CID:	135087457
Reduced:	O2N3F6H15C16 (1)
Stoich.:	A2B3C6D15E16 (1)
Weight, g/mol:	372.166077
ΔH_f, kcal/mol:	-352.5
Dipole, Da:	1.44
IP(EA), eV:	-9.48(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-4-methyl-N-[3-(trifluoromethyl)phenyl]-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC=C1CN(CCO)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations