Geometry & MOs

Info

ID:	78864
PubChem CID:	49742593
Reduced:	FN2O4H17C19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-149.49
Dipole, Da:	3.38
IP(EA), eV:	-9.04(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)F

DOS

IR

Vibrations