Geometry & MOs

Info

ID:	293986
PubChem CID:	117421001
Reduced:	BrON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	266.00548
ΔH_f, kcal/mol:	31.3
Dipole, Da:	2.69
IP(EA), eV:	-9.22(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-2,3-dimethylphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)Br)C2=NOC(=C2)N)C

DOS

IR

Vibrations