Geometry & MOs

Info

ID:	207218
PubChem CID:	80361883
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	-35.57
Dipole, Da:	3.65
IP(EA), eV:	-8.22(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-1,3-benzoxazol-4-amine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C2=NC3=C(C=CC=C3O2)N

DOS

IR

Vibrations