Geometry & MOs

Info

ID:	313432
PubChem CID:	126614712
Reduced:	NC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	344.267508
ΔH_f, kcal/mol:	-28.54
Dipole, Da:	2.88
IP(EA), eV:	-9.2(3.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[5-[2-(2-hydroxyethoxy)ethylamino]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]amino]ethoxy]ethanol

Drug info:

PubChemData

Smile

C1CC2C(CCC3C2C4C1CCC(C4CC3)N)N

DOS

IR

Vibrations