Geometry & MOs

Info

ID:	18563
PubChem CID:	542899
Reduced:	ON3H11C13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	225.090212
ΔH_f, kcal/mol:	32.3
Dipole, Da:	2.06
IP(EA), eV:	-8.1(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-1,3-benzoxazol-6-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)N)N

DOS

IR

Vibrations