Geometry & MOs

Info

ID:	31389
PubChem CID:	855650
Reduced:	ON3C8H10 (2)
Stoich.:	AB3C8D10 (2)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	0.25
Dipole, Da:	7.08
IP(EA), eV:	-9.25(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCC(CC3)C(=O)N

DOS

IR

Vibrations