Geometry & MOs

Info

ID:	233744
PubChem CID:	92093260
Reduced:	O2N4H12C15 (1)
Stoich.:	A2B4C12D15 (1)
Weight, g/mol:	283.095691
ΔH_f, kcal/mol:	34.75
Dipole, Da:	3.57
IP(EA), eV:	-9.22(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(furan-2-yl)pyridin-3-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=NC=C(C=C2)CNC(=O)C3=NC=CN=C3

DOS

IR

Vibrations