Geometry & MOs

Info

ID:	287557
PubChem CID:	104247056
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	276.137497
ΔH_f, kcal/mol:	-36.27
Dipole, Da:	2.31
IP(EA), eV:	-8.35(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)imidazol-2-yl]aniline

Drug info:

PubChemData

Smile

C1CC2=C(C1)N=C(C=C2)N3CCC(CC3)O

DOS

IR

Vibrations