Geometry & MOs

Info

ID:	364367
PubChem CID:	127315514
Reduced:	SO4N5C16H23 (1)
Stoich.:	AB4C5D16E23 (1)
Weight, g/mol:	308.148455
ΔH_f, kcal/mol:	-87.84
Dipole, Da:	3.82
IP(EA), eV:	-9.38(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)N2CCCC2C3=CN(N=C3)C

DOS

IR

Vibrations