Geometry & MOs

Info

ID:	436144
PubChem CID:	135194091
Reduced:	O2N3H17C18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	312.008389
ΔH_f, kcal/mol:	-4.06
Dipole, Da:	2.3
IP(EA), eV:	-8.32(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-aminopyridin-2-yl)sulfonyl-6-chloropyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC(=CC(=C3)N)N

DOS

IR

Vibrations