Geometry & MOs

Info

ID:	416046
PubChem CID:	135089051
Reduced:	SN2O5C16H24 (1)
Stoich.:	AB2C5D16E24 (1)
Weight, g/mol:	353.221561
ΔH_f, kcal/mol:	-197.72
Dipole, Da:	7.54
IP(EA), eV:	-9.44(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-2-[(2-piperidin-1-yl-2-pyridin-3-ylethyl)amino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C)OC

DOS

IR

Vibrations