Geometry & MOs

Info

ID:	254204
PubChem CID:	103123382
Reduced:	ON4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	29.64
Dipole, Da:	3.37
IP(EA), eV:	-8.82(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(1-methylindazol-3-yl)-1,3-oxazol-2-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=CN=C(O2)CCCN

DOS

IR

Vibrations