Geometry & MOs

Info

ID:	370408
PubChem CID:	127338480
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-138.58
Dipole, Da:	2.98
IP(EA), eV:	-9.69(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)CCC(=O)NC2CC3CCC2C3

DOS

IR

Vibrations