Geometry & MOs

Info

ID:	274558
PubChem CID:	103810152
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	238.142976
ΔH_f, kcal/mol:	-38.1
Dipole, Da:	4.19
IP(EA), eV:	-9.03(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)C(C)(C)N2CCNCC2

DOS

IR

Vibrations