Geometry & MOs

Info

ID:	206178
PubChem CID:	80217978
Reduced:	BrNOC10H16 (1)
Stoich.:	ABCD10E16 (1)
Weight, g/mol:	376.92492
ΔH_f, kcal/mol:	-24.83
Dipole, Da:	2.3
IP(EA), eV:	-9.07(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2-fluorophenyl)-(5-bromofuran-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCCC(C1=CC=C(O1)Br)NCC

DOS

IR

Vibrations