Geometry & MOs

Info

ID:	372373
PubChem CID:	131296650
Reduced:	ON3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	177.090212
ΔH_f, kcal/mol:	19.86
Dipole, Da:	4.42
IP(EA), eV:	-9.37(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2-oxazol-4-yl)-2-(1H-pyrrol-2-yl)ethanamine

Drug info:

PubChemData

Smile

C1=COC(=C1)C(CC2=CN=CN2)N

DOS

IR

Vibrations