Geometry & MOs

Info

ID:	229861
PubChem CID:	87569385
Reduced:	Cl2S2N4O7C29H36 (1)
Stoich.:	A2B2C4D7E29F36 (1)
Weight, g/mol:	372.006848
ΔH_f, kcal/mol:	-278.32
Dipole, Da:	1.2
IP(EA), eV:	-8.57(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-chloro-5-formylpyridin-3-yl)-2-(2-chlorophenoxy)pyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)CC(=O)SNCCCCC(=O)N(C[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O)C(=O)C4=CC=C(S4)Cl.Cl

DOS

IR

Vibrations