Geometry & MOs

Info

ID:	27836
PubChem CID:	823808
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	274.095357
ΔH_f, kcal/mol:	-101.17
Dipole, Da:	1.01
IP(EA), eV:	-8.88(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-carbamoylphenoxy)methyl]-5-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1C2(CCCCC2)OC(=N1)C3=CC=C(C=C3)F

DOS

IR

Vibrations