Geometry & MOs

Info

ID:	287652
PubChem CID:	104250390
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-135.75
Dipole, Da:	3.09
IP(EA), eV:	-9.66(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-3-methoxybutan-1-amine

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CC2CCCCO2)O

DOS

IR

Vibrations