Geometry & MOs

Info

ID:	121302
PubChem CID:	50762273
Reduced:	ON6H16C19 (1)
Stoich.:	AB6C16D19 (1)
Weight, g/mol:	426.091725
ΔH_f, kcal/mol:	93.47
Dipole, Da:	4.53
IP(EA), eV:	-9.08(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-[2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=C(N2CCNC(=O)C4=NC=CN=C4)N=CC=C3

DOS

IR

Vibrations