Geometry & MOs

Info

ID:	275952
PubChem CID:	103819400
Reduced:	BrOSN3H8C10 (1)
Stoich.:	ABCD3E8F10 (1)
Weight, g/mol:	295.9619
ΔH_f, kcal/mol:	15.07
Dipole, Da:	4.74
IP(EA), eV:	-9.16(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(=O)NC2=C(N=CC=C2)Br

DOS

IR

Vibrations