Geometry & MOs

Info

ID:	305425
PubChem CID:	124807198
Reduced:	ON4C23H28 (1)
Stoich.:	AB4C23D28 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-0.73
Dipole, Da:	5.37
IP(EA), eV:	-8.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylfuran-3-yl)-[(8S)-8-[(2-methyl-1,3-thiazol-4-yl)methoxymethyl]-5-oxa-2-azaspiro[3.4]octan-2-yl]methanone

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CN3CCC[C@@H](C3)C(=O)NC4=CC=CC(=C4)C

DOS

IR

Vibrations