Geometry & MOs

Info

ID:	207212
PubChem CID:	80361877
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	200.069811
ΔH_f, kcal/mol:	-52.65
Dipole, Da:	1.68
IP(EA), eV:	-8.47(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-pyrazol-5-yl)-1,3-benzoxazol-4-amine

Drug info:

PubChemData

Smile

C1CCOC(C1)CC2=NC3=C(C=CC=C3O2)N

DOS

IR

Vibrations