Geometry & MOs

Info

ID:	361903
PubChem CID:	127304899
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-126.42
Dipole, Da:	2.23
IP(EA), eV:	-8.68(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2CCCCC2CN3CCOCC3

DOS

IR

Vibrations