Geometry & MOs

Info

ID:	266162
PubChem CID:	103558607
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	260.01604
ΔH_f, kcal/mol:	-44.65
Dipole, Da:	3.67
IP(EA), eV:	-9.08(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=C(ON=C1N)CC2(CCC2)OC

DOS

IR

Vibrations