Geometry & MOs

Info

ID:	289868
PubChem CID:	104380486
Reduced:	S2N3O3C13H17 (1)
Stoich.:	A2B3C3D13E17 (1)
Weight, g/mol:	308.140389
ΔH_f, kcal/mol:	-103.54
Dipole, Da:	7.37
IP(EA), eV:	-9.01(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chloroethyl)-7-methylimidazo[4,5-b]pyridin-3-yl]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C(=S)N2)CC(=O)NCCOC)C

DOS

IR

Vibrations