Geometry & MOs

Info

ID:	184826
PubChem CID:	77214974
Reduced:	N2O7C17H26 (1)
Stoich.:	A2B7C17D26 (1)
Weight, g/mol:	546.170369
ΔH_f, kcal/mol:	-293.2
Dipole, Da:	1.75
IP(EA), eV:	-9.85(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-6-[(3,4,5-trimethoxyphenyl)carbamoylamino]-1-benzothiophene-2-carboxamide;hydrochloride

Drug info:

PubChemData

Smile

CCC(=O)N(C1(CC(C2C1C2C(=O)OCC)O)C(=O)OCC)NC(=O)C

DOS

IR

Vibrations