Geometry & MOs

Info

ID:	350868
PubChem CID:	127279156
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	360.142011
ΔH_f, kcal/mol:	-84.11
Dipole, Da:	2.54
IP(EA), eV:	-8.77(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyclobutylpyrrolidin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CCN3C(=O)CNC3=O

DOS

IR

Vibrations