Geometry & MOs

Info

ID:	78895
PubChem CID:	49742660
Reduced:	N3O4H15C16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-76.99
Dipole, Da:	8.62
IP(EA), eV:	-8.92(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)COC

DOS

IR

Vibrations