Geometry & MOs

Info

ID:	288359
PubChem CID:	104315514
Reduced:	SBr2N3H9C10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	404.93329
ΔH_f, kcal/mol:	60.43
Dipole, Da:	1.32
IP(EA), eV:	-9.1(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3,5-dibromopyridin-2-yl)-1,3-thiazol-5-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=C(C=C(C=N2)Br)Br)CN

DOS

IR

Vibrations