Geometry & MOs

Info

ID:	354177
PubChem CID:	127286141
Reduced:	ON5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	351.209282
ΔH_f, kcal/mol:	-5.83
Dipole, Da:	2.11
IP(EA), eV:	-8.51(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NC(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations