Geometry & MOs

Info

ID:	69447
PubChem CID:	47174856
Reduced:	FO2N3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-59.03
Dipole, Da:	0.65
IP(EA), eV:	-8.81(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NC(=O)COC2=CC(=CC=C2)F

DOS

IR

Vibrations