Geometry & MOs

Info

ID:	270882
PubChem CID:	103638527
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	324.133006
ΔH_f, kcal/mol:	-68.21
Dipole, Da:	4.64
IP(EA), eV:	-9.67(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-azaspiro[5.5]undecan-3-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone

Drug info:

PubChemData

Smile

C1CCC2(CC1)CCN(CC2)C(=O)C3=NNC(=O)C=C3

DOS

IR

Vibrations