Geometry & MOs

Info

ID:	134588
PubChem CID:	51718005
Reduced:	N3O5C23H25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	-137.26
Dipole, Da:	8.4
IP(EA), eV:	-8.41(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=CC(=C2)C(=O)O)[C@@H](C(=O)O)N3CCN(CC3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations