Geometry & MOs

Info

ID:	349405
PubChem CID:	127275192
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-161.77
Dipole, Da:	2.13
IP(EA), eV:	-9.35(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC(=O)CN2CCCCC2C(=O)N3CCOCC3

DOS

IR

Vibrations