Geometry & MOs

Info

ID:	252554
PubChem CID:	103112267
Reduced:	OSN3C16H23 (1)
Stoich.:	ABC3D16E23 (1)
Weight, g/mol:	297.187484
ΔH_f, kcal/mol:	-18.76
Dipole, Da:	3.08
IP(EA), eV:	-9.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(7-methyl-3-thia-1-azaspiro[4.5]dec-1-en-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(CS1)CC2=CC=CC=C2

DOS

IR

Vibrations