Geometry & MOs

Info

ID:	288310
PubChem CID:	104314899
Reduced:	OBr2N2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	373.94524
ΔH_f, kcal/mol:	21.28
Dipole, Da:	2.2
IP(EA), eV:	-8.65(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-N-ethyl-2-(furan-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(C1=CC=CC=C1OC)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations