Geometry & MOs

Info

ID:	212683
PubChem CID:	81061480
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	303.176919
ΔH_f, kcal/mol:	-135.32
Dipole, Da:	6.47
IP(EA), eV:	-9.05(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(8-azaspiro[4.5]decan-8-yl)-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C)(C(=O)O)NC1CC1

DOS

IR

Vibrations