Geometry & MOs

Info

ID:	333950
PubChem CID:	127252502
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	-82.37
Dipole, Da:	4.22
IP(EA), eV:	-8.88(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-benzyl-6-oxa-2-azaspiro[3.4]octan-2-yl)-(4-methyl-1,3-thiazol-5-yl)methanone

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C[C@H]2CCC[C@H]3[C@@H]2CN(C3)C(=O)CN

DOS

IR

Vibrations