Geometry & MOs

Info

ID:	305524
PubChem CID:	124958355
Reduced:	ON5C19H27 (1)
Stoich.:	AB5C19D27 (1)
Weight, g/mol:	326.210661
ΔH_f, kcal/mol:	7.43
Dipole, Da:	6.1
IP(EA), eV:	-9.11(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R)-2-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-7-(pyridin-3-ylmethyl)-6-oxa-2-azaspiro[3.4]octane

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C2=NC=C(N=C2)C[C@@H]3CCN(C3)C(=O)C(C)(C)C

DOS

IR

Vibrations