Geometry & MOs

Info

ID:	442468
PubChem CID:	135252261
Reduced:	O2N3H15C18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	394.207942
ΔH_f, kcal/mol:	71.46
Dipole, Da:	8.64
IP(EA), eV:	-8.02(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] 2-[2,2-dimethylpropanoyl(methyl)amino]-7-azaspiro[3.5]nonane-7-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1/C(=C\2/C=CC=C(N2)C3=CC=CC=N3)/N=O

DOS

IR

Vibrations