Geometry & MOs

Info

ID:	208170
PubChem CID:	80502050
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	386.9041
ΔH_f, kcal/mol:	-15.97
Dipole, Da:	3.67
IP(EA), eV:	-9.24(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(5-bromopyrazin-2-yl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C#N)C(=O)NC(C)CC2=CC=C(S2)C

DOS

IR

Vibrations