Geometry & MOs

Info

ID:	25560
PubChem CID:	626356
Reduced:	Br2O3C10H10 (2)
Stoich.:	A2B3C10D10 (2)
Weight, g/mol:	358.073576
ΔH_f, kcal/mol:	-167.32
Dipole, Da:	0.02
IP(EA), eV:	-9.68(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(furan-2-ylmethylideneamino)-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1COC2=CC(=C(C=C2OCCOCCOC3=CC(=C(C=C3OCCO1)Br)Br)Br)Br

DOS

IR

Vibrations