Geometry & MOs

Info

ID:	347688
PubChem CID:	127272568
Reduced:	O3N4C16H28 (1)
Stoich.:	A3B4C16D28 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-130.13
Dipole, Da:	4.39
IP(EA), eV:	-8.93(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-morpholin-4-ylethanone

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CN3CCOCC3

DOS

IR

Vibrations