Geometry & MOs

Info

ID:	294186
PubChem CID:	117433892
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-11.93
Dipole, Da:	6.0
IP(EA), eV:	-8.58(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-cyclopentyloxy-3,4-dimethylphenyl)-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)OCC2CCC2)C3=CC(=NO3)N

DOS

IR

Vibrations