Geometry & MOs

Info

ID:	347925
PubChem CID:	127272987
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-114.72
Dipole, Da:	4.29
IP(EA), eV:	-9.0(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCOCC1)CC(=O)N(C)C2CCCC3=CC=CC=C23

DOS

IR

Vibrations