Geometry & MOs

Info

ID:	342787
PubChem CID:	127265950
Reduced:	OSN4C15H22 (1)
Stoich.:	ABC4D15E22 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-13.06
Dipole, Da:	4.08
IP(EA), eV:	-8.67(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-N-methyl-1-propan-2-ylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC=NC(=C2)C(=O)N3CCCSCC3

DOS

IR

Vibrations