Geometry & MOs

Info

ID:	287540
PubChem CID:	104246438
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-39.29
Dipole, Da:	0.88
IP(EA), eV:	-8.28(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-ylmethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC(CO)NC1=NC2=C(CCC2)C=C1

DOS

IR

Vibrations