Geometry & MOs

Info

ID:	259265
PubChem CID:	103162355
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-70.19
Dipole, Da:	2.17
IP(EA), eV:	-9.22(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(3-ethoxycyclobutyl)acetyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations