Geometry & MOs

Info

ID:	303038
PubChem CID:	124489133
Reduced:	SO3N5H13C14 (1)
Stoich.:	AB3C5D13E14 (1)
Weight, g/mol:	331.07391
ΔH_f, kcal/mol:	30.83
Dipole, Da:	5.36
IP(EA), eV:	-9.12(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(2-methoxyphenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)[C@@H](C2=CC=CC=C2OC)NC(=O)C3=CN=NS3

DOS

IR

Vibrations