Geometry & MOs

Info

ID:	188968
PubChem CID:	77795748
Reduced:	ON4H6C7 (1)
Stoich.:	AB4C6D7 (1)
Weight, g/mol:	257.101171
ΔH_f, kcal/mol:	63.12
Dipole, Da:	5.47
IP(EA), eV:	-9.97(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-4-[(2-oxo-3H-1,3,4-oxadiazole-5-carbonyl)amino]butanoate

Drug info:

PubChemData

Smile

CC1=NC(=C)NC2=NC(=O)N=C12

DOS

IR

Vibrations