Geometry & MOs

Info

ID:	132131
PubChem CID:	51311316
Reduced:	NF2O2H17C18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-145.21
Dipole, Da:	2.98
IP(EA), eV:	-8.83(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutan-2-yl)-3-(phenoxymethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)F)NC(=O)CC2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations