Geometry & MOs

Info

ID:	204210
PubChem CID:	79931786
Reduced:	N3C17H33 (1)
Stoich.:	A3B17C33 (1)
Weight, g/mol:	211.204848
ΔH_f, kcal/mol:	-31.37
Dipole, Da:	3.46
IP(EA), eV:	-8.26(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)-N-ethylethanamine

Drug info:

PubChemData

Smile

CCCNC1CCCCC1N2CCN3CCCCC3C2

DOS

IR

Vibrations