Geometry & MOs

Info

ID:	362018
PubChem CID:	127305392
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-104.13
Dipole, Da:	5.11
IP(EA), eV:	-9.09(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-1,1-dioxothiolane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C(C)C)C(=O)N2CCOC(C2)CN3C=CC=N3

DOS

IR

Vibrations