Geometry & MOs

Info

ID:	277946
PubChem CID:	103832092
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	277.099731
ΔH_f, kcal/mol:	-30.58
Dipole, Da:	0.69
IP(EA), eV:	-9.54(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC(C)CN1C=CC=N1)N

DOS

IR

Vibrations