Geometry & MOs

Info

ID:	82017
PubChem CID:	49855483
Reduced:	N7H19C24 (1)
Stoich.:	A7B19C24 (1)
Weight, g/mol:	366.099587
ΔH_f, kcal/mol:	199.76
Dipole, Da:	4.65
IP(EA), eV:	-9.52(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=NC=CC(=C2)[C@]3(C4=NC=CN=C4C(=N3)N)C5=CC=CC(=C5)C6=CN=CN=C6

DOS

IR

Vibrations