Geometry & MOs

Info

ID:	270203
PubChem CID:	103633911
Reduced:	BrSN4C10H11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	283.05124
ΔH_f, kcal/mol:	79.7
Dipole, Da:	0.82
IP(EA), eV:	-8.78(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyrazin-2-yl)naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=CS1)Br)C2=NC=CN=C2N

DOS

IR

Vibrations