Geometry & MOs

Info

ID:	27904
PubChem CID:	824093
Reduced:	O2N3H13C17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	27.02
Dipole, Da:	5.07
IP(EA), eV:	-9.03(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C(=CC2=C1)C=NNC(=O)C3=CC=NC=C3)O

DOS

IR

Vibrations