Geometry & MOs

Info

ID:	287559
PubChem CID:	104247102
Reduced:	N4H16C17 (1)
Stoich.:	A4B16C17 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	92.13
Dipole, Da:	4.44
IP(EA), eV:	-8.28(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yloxy)phenyl]methanamine

Drug info:

PubChemData

Smile

C1CC2=C(C1)N=C(C=C2)N3C=C(C=N3)C4=CC=CC=C4N

DOS

IR

Vibrations