Geometry & MOs

Info

ID:	204211
PubChem CID:	79931787
Reduced:	N3C12H25 (1)
Stoich.:	A3B12C25 (1)
Weight, g/mol:	265.251798
ΔH_f, kcal/mol:	-13.89
Dipole, Da:	1.49
IP(EA), eV:	-8.41(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)cyclooctan-1-amine

Drug info:

PubChemData

Smile

CCNCCN1CCN2CCCCC2C1

DOS

IR

Vibrations