Geometry & MOs

Info

ID:	206177
PubChem CID:	80217977
Reduced:	FNOC17H24 (1)
Stoich.:	ABCD17E24 (1)
Weight, g/mol:	245.04153
ΔH_f, kcal/mol:	-95.23
Dipole, Da:	0.91
IP(EA), eV:	-8.54(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromofuran-2-yl)-N-ethylbutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)CCN2CCCC(C2)(C)C)F

DOS

IR

Vibrations