Geometry & MOs

Info

ID:	436586
PubChem CID:	135205679
Reduced:	BrClF2N2H6C10 (1)
Stoich.:	ABC2D2E6F10 (1)
Weight, g/mol:	373.19026
ΔH_f, kcal/mol:	-38.8
Dipole, Da:	1.41
IP(EA), eV:	-9.5(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-5-[3-(4-methylphenyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Br)C2=CN(N=C2)C(F)F

DOS

IR

Vibrations