Geometry & MOs

Info

ID:	361508
PubChem CID:	127303698
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-115.28
Dipole, Da:	4.85
IP(EA), eV:	-8.74(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2(CCOCC2)CNC(=O)C3=CC=CC(=C3)CN4CCOCC4

DOS

IR

Vibrations