Geometry & MOs

Info

ID:	324056
PubChem CID:	126676848
Reduced:	N7H15C20 (1)
Stoich.:	A7B15C20 (1)
Weight, g/mol:	183.100777
ΔH_f, kcal/mol:	172.27
Dipole, Da:	2.83
IP(EA), eV:	-9.08(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-(3-aminocyclobutyl)-1,2,4-oxadiazol-3-yl]ethanol

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C2=NN3C=CC=C3C(=N2)NC4=C5C=NC=CC5=NC=C4

DOS

IR

Vibrations