Geometry & MOs

Info

ID:	21695
PubChem CID:	589554
Reduced:	ON2H4C5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	216.064726
ΔH_f, kcal/mol:	20.08
Dipole, Da:	1.78
IP(EA), eV:	-8.61(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzoxazol-2-ylamino)-1H-imidazol-5-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(O2)NC3=NC=C(N3)O

DOS

IR

Vibrations