Geometry & MOs

Info

ID:	199630
PubChem CID:	79274155
Reduced:	ClO2N3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	330.091725
ΔH_f, kcal/mol:	2.51
Dipole, Da:	2.87
IP(EA), eV:	-8.75(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(2-chloroethyl)imidazo[4,5-b]pyridin-3-yl]-2-methylpropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)N2C(=NC3=C2N=CC=C3)CCl

DOS

IR

Vibrations