Geometry & MOs

Info

ID:	420008
PubChem CID:	135110714
Reduced:	N2O5H18C20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	352.156912
ΔH_f, kcal/mol:	-115.53
Dipole, Da:	5.65
IP(EA), eV:	-9.59(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-4-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4C[C@]5(C[C@]5(C4)C(=O)O)C(=O)O

DOS

IR

Vibrations