Geometry & MOs

Info

ID:	348685
PubChem CID:	127273796
Reduced:	S2O4N5C13H23 (1)
Stoich.:	A2B4C5D13E23 (1)
Weight, g/mol:	373.21139
ΔH_f, kcal/mol:	-134.84
Dipole, Da:	11.12
IP(EA), eV:	-8.88(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-(pyridin-3-ylamino)propyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations