Geometry & MOs

Info

ID:	78868
PubChem CID:	49742602
Reduced:	N2O3H20C23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-60.63
Dipole, Da:	5.6
IP(EA), eV:	-8.86(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-2-phenylbutanamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations