Geometry & MOs

Info

ID:	199929
PubChem CID:	79318238
Reduced:	O3N5C10H13 (1)
Stoich.:	A3B5C10D13 (1)
Weight, g/mol:	281.087252
ΔH_f, kcal/mol:	-4.05
Dipole, Da:	5.67
IP(EA), eV:	-10.35(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]tetrazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN=NN1CC2=C(ON=C2C)C

DOS

IR

Vibrations