Geometry & MOs

Info

ID:	245957
PubChem CID:	103031205
Reduced:	FNO2C14H22 (1)
Stoich.:	ABC2D14E22 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-131.72
Dipole, Da:	2.98
IP(EA), eV:	-8.94(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethylfuran-2-yl)-4-methoxy-4-methylpentan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CCC(C1=CC(=C(C=C1)OC)F)N)OC

DOS

IR

Vibrations