Geometry & MOs

Info

ID:	73987
PubChem CID:	48421313
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	400.178693
ΔH_f, kcal/mol:	-55.44
Dipole, Da:	3.0
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=CC=CC=N2)N3CCNC3=O

DOS

IR

Vibrations