Geometry & MOs

Info

ID:	374977
PubChem CID:	131408366
Reduced:	F2O3H8C10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	177.042593
ΔH_f, kcal/mol:	-188.28
Dipole, Da:	6.22
IP(EA), eV:	-9.71(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminofuran-2-yl)-(furan-2-yl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=CC(=O)C(F)F)O)O

DOS

IR

Vibrations