Geometry & MOs

Info

ID:	16075
PubChem CID:	459104
Reduced:	N2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	226.074228
ΔH_f, kcal/mol:	0.83
Dipole, Da:	2.36
IP(EA), eV:	-8.39(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzoxazol-2-ylamino)phenol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(O2)NC3=CC=CC=C3O

DOS

IR

Vibrations