Geometry & MOs

Info

ID:	265948
PubChem CID:	103556978
Reduced:	OSN3C8H13 (1)
Stoich.:	ABC3D8E13 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	5.96
Dipole, Da:	5.17
IP(EA), eV:	-9.35(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methoxycyclobutyl)methyl]-4-(2-methylphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NN=C(S2)N

DOS

IR

Vibrations