Geometry & MOs

Info

ID:	350173
PubChem CID:	127277251
Reduced:	O2N5C20H31 (1)
Stoich.:	A2B5C20D31 (1)
Weight, g/mol:	309.162332
ΔH_f, kcal/mol:	-67.49
Dipole, Da:	6.7
IP(EA), eV:	-8.2(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(piperidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2C(=O)NC3=CN=C(C=C3)N4CCOCC4

DOS

IR

Vibrations