Geometry & MOs

Info

ID:	199762
PubChem CID:	79292280
Reduced:	SO2N3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	286.098524
ΔH_f, kcal/mol:	-23.78
Dipole, Da:	7.93
IP(EA), eV:	-9.34(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethyl)-1-[(6-methylpyridin-3-yl)methyl]imidazo[4,5-c]pyridine

Drug info:

PubChemData

Smile

C1CC(C1)N2C3=C(C=NC=C3)N=C2SCC(=O)O

DOS

IR

Vibrations