Geometry & MOs

Info

ID:	287542
PubChem CID:	104246524
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	5.27
Dipole, Da:	0.96
IP(EA), eV:	-8.34(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-propan-2-yloxypyridin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1)CNC2=NC3=C(CCC3)C=C2

DOS

IR

Vibrations