Geometry & MOs

Info

ID:	273132
PubChem CID:	103770545
Reduced:	FNO3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-181.52
Dipole, Da:	2.47
IP(EA), eV:	-9.07(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3-ethyl-2-hydroxypentyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)CCOC1=CC=CC=C1F)O

DOS

IR

Vibrations