Geometry & MOs

Info

ID:	279896
PubChem CID:	103845574
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	289.06774
ΔH_f, kcal/mol:	-123.72
Dipole, Da:	3.19
IP(EA), eV:	-8.8(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-bromofuran-2-yl)methylamino]methyl]-2-ethylbutan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=C2C(=CC=C1)OCCCO2)CO

DOS

IR

Vibrations