Geometry & MOs

Info

ID:	2172
PubChem CID:	6103
Reduced:	ClON2H5C7 (1)
Stoich.:	ABC2D5E7 (1)
Weight, g/mol:	168.00904
ΔH_f, kcal/mol:	6.87
Dipole, Da:	3.77
IP(EA), eV:	-9.15(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-1,3-benzoxazol-2-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)N=C(O2)N

DOS

IR

Vibrations