Geometry & MOs

Info

ID:	259333
PubChem CID:	103164236
Reduced:	OSN2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	350.06299
ΔH_f, kcal/mol:	39.92
Dipole, Da:	2.79
IP(EA), eV:	-8.71(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-bromophenyl)-3-[(3-ethoxycyclobutyl)methyl]-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NOC(=C2C3=CC=CS3)N

DOS

IR

Vibrations