Geometry & MOs

Info

ID:	251388
PubChem CID:	103103647
Reduced:	ClON7C10H12 (1)
Stoich.:	ABC7D10E12 (1)
Weight, g/mol:	263.96804
ΔH_f, kcal/mol:	40.39
Dipole, Da:	2.88
IP(EA), eV:	-9.97(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-bromo-1,3,4-thiadiazol-2-yl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC(=NC(=N1)N2C=CN=C2)Cl

DOS

IR

Vibrations