Geometry & MOs

Info

ID:	28069
PubChem CID:	825371
Reduced:	O2C19H32 (1)
Stoich.:	A2B19C32 (1)
Weight, g/mol:	199.077933
ΔH_f, kcal/mol:	-20.63
Dipole, Da:	5.6
IP(EA), eV:	-5.42(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@]12CC3=C([C@H](C(C3)(C)C)CO)[C@@](C1)(CC(C2)(C)C)CO

DOS

IR

Vibrations