Geometry & MOs

Info

ID:	379144
PubChem CID:	134354921
Reduced:	N3O4C8H14 (2)
Stoich.:	A3B4C8D14 (2)
Weight, g/mol:	332.069159
ΔH_f, kcal/mol:	-289.12
Dipole, Da:	5.68
IP(EA), eV:	-9.54(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methylamino]-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC([C@@H](C(=O)O)NC(=O)N[C@@H](CC(=O)N)C1=NC(=NO1)N(CCOC)CCOC)O

DOS

IR

Vibrations