Geometry & MOs

Info

ID:	78774
PubChem CID:	49718215
Reduced:	FN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	338.13789
ΔH_f, kcal/mol:	-132.09
Dipole, Da:	2.43
IP(EA), eV:	-8.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CNC(=O)NC2=CC=CC=C2F)O

DOS

IR

Vibrations