Geometry & MOs

Info

ID:	353788
PubChem CID:	127285424
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	303.161663
ΔH_f, kcal/mol:	-136.02
Dipole, Da:	4.45
IP(EA), eV:	-9.62(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-(pyrrolidin-1-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)NCC2CCCOC2

DOS

IR

Vibrations