Geometry & MOs

Info

ID:	143200
PubChem CID:	53163108
Reduced:	OSN4C17H18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	340.135782
ΔH_f, kcal/mol:	52.46
Dipole, Da:	5.5
IP(EA), eV:	-8.75(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(N=C2S1)C3=CC=CC=C3)CNC(=O)C4CCC4

DOS

IR

Vibrations