Geometry & MOs

Info

ID:	202938
PubChem CID:	79748270
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	290.098604
ΔH_f, kcal/mol:	28.5
Dipole, Da:	2.72
IP(EA), eV:	-8.96(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-2-fluorophenyl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CC(C2=CC=CC(=C2)C)NC

DOS

IR

Vibrations