Geometry & MOs

Info

ID:	79029
PubChem CID:	49743159
Reduced:	O2N3H15C17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-29.02
Dipole, Da:	2.78
IP(EA), eV:	-9.01(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=NC=C3

DOS

IR

Vibrations