Geometry & MOs

Info

ID:	271531
PubChem CID:	103682590
Reduced:	ON2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	247.02079
ΔH_f, kcal/mol:	-110.37
Dipole, Da:	3.13
IP(EA), eV:	-9.02(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=CN=C1CNCC(C(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations