Geometry & MOs

Info

ID:	350174
PubChem CID:	127277252
Reduced:	OSN5C14H23 (1)
Stoich.:	ABC5D14E23 (1)
Weight, g/mol:	295.146681
ΔH_f, kcal/mol:	-20.99
Dipole, Da:	6.5
IP(EA), eV:	-9.05(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(piperidin-1-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC(=O)N2CCCC2CN3CCCCC3

DOS

IR

Vibrations