Geometry & MOs

Info

ID:	77582
PubChem CID:	49655559
Reduced:	FON5C15H18 (1)
Stoich.:	ABC5D15E18 (1)
Weight, g/mol:	387.068905
ΔH_f, kcal/mol:	-5.53
Dipole, Da:	3.63
IP(EA), eV:	-10.01(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(2-fluorophenyl)methoxy]-4-oxopyran-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C(=O)NCC2=CC(=CC=C2)F)N3C=NN=N3

DOS

IR

Vibrations