Geometry & MOs

Info

ID:	288296
PubChem CID:	104314821
Reduced:	Br2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	404.93329
ΔH_f, kcal/mol:	64.63
Dipole, Da:	5.06
IP(EA), eV:	-9.01(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dibromopyridin-2-yl)-N-ethyl-2-(2-methyl-1,3-thiazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=CC=NC=C1)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations