Geometry & MOs

Info

ID:	207215
PubChem CID:	80361880
Reduced:	OSN2H12C15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	35.33
Dipole, Da:	2.5
IP(EA), eV:	-8.49(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-amino-1,3-benzoxazol-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2S1)C3=NC4=C(C=CC=C4O3)N

DOS

IR

Vibrations