Geometry & MOs

Info

ID:	358379
PubChem CID:	127295924
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	309.162332
ΔH_f, kcal/mol:	-101.88
Dipole, Da:	5.94
IP(EA), eV:	-8.72(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NC3=CC=CC4=C3CCCC4

DOS

IR

Vibrations