Geometry & MOs

Info

ID:	217103
PubChem CID:	85087261
Reduced:	OSC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	332.101706
ΔH_f, kcal/mol:	-37.39
Dipole, Da:	3.94
IP(EA), eV:	-8.42(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-2,2-dithiophen-2-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC(C2(C(C1)C=C(C)C)C(=O)C=CS2)C3=C(C=CS3)O

DOS

IR

Vibrations