Geometry & MOs

Info

ID:	274238
PubChem CID:	103807952
Reduced:	ClF2N2O2C13H15 (1)
Stoich.:	AB2C2D2E13F15 (1)
Weight, g/mol:	270.115047
ΔH_f, kcal/mol:	-182.35
Dipole, Da:	5.69
IP(EA), eV:	-9.28(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

DOS

IR

Vibrations