Geometry & MOs

Info

ID:	279508
PubChem CID:	103844167
Reduced:	N3C11H15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	272.99353
ΔH_f, kcal/mol:	44.96
Dipole, Da:	2.7
IP(EA), eV:	-8.87(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(cyclopenten-1-yl)ethyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=NC=CN=C2

DOS

IR

Vibrations