Geometry & MOs

Info

ID:	362038
PubChem CID:	127305575
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	-130.46
Dipole, Da:	6.91
IP(EA), eV:	-9.27(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1CN2CCC1CC2)C(=O)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations