Geometry & MOs

Info

ID:	441002
PubChem CID:	135232644
Reduced:	OSN3H7C8 (1)
Stoich.:	ABC3D7E8 (1)
Weight, g/mol:	193.040499
ΔH_f, kcal/mol:	34.18
Dipole, Da:	3.42
IP(EA), eV:	-8.76(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-phosphanyl-1,3-oxazol-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)N)C2=NC(=CO2)S

DOS

IR

Vibrations