Geometry & MOs

Info

ID:	202931
PubChem CID:	79747745
Reduced:	N3C16H19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	44.79
Dipole, Da:	3.43
IP(EA), eV:	-9.37(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)C=CC=N2)C(CC3=CN=CC=C3)N

DOS

IR

Vibrations