Geometry & MOs

Info

ID:	275951
PubChem CID:	103819393
Reduced:	BrON4H9C10 (1)
Stoich.:	ABC4D9E10 (1)
Weight, g/mol:	296.95715
ΔH_f, kcal/mol:	30.93
Dipole, Da:	2.93
IP(EA), eV:	-9.41(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Br)NC(=O)CN2C=CC=N2

DOS

IR

Vibrations