Geometry & MOs

Info

ID:	145688
PubChem CID:	53571721
Reduced:	S2N3O4C12H21 (1)
Stoich.:	A2B3C4D12E21 (1)
Weight, g/mol:	299.199762
ΔH_f, kcal/mol:	-128.36
Dipole, Da:	3.14
IP(EA), eV:	-8.87(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-prop-2-enyl-6-pyrrolidin-1-ylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)C2CSCN2S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations