Geometry & MOs

Info

ID:	287539
PubChem CID:	104246420
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-86.95
Dipole, Da:	1.95
IP(EA), eV:	-8.42(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylamino)butan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC2=NC3=C(CCC3)C=C2

DOS

IR

Vibrations