Geometry & MOs

Info

ID:	203373
PubChem CID:	79821389
Reduced:	FN4H11C13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	268.078268
ΔH_f, kcal/mol:	32.15
Dipole, Da:	4.32
IP(EA), eV:	-8.56(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzothiophen-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=NC3=C(N2)C=CC(=N3)N)F

DOS

IR

Vibrations