Geometry & MOs

Info

ID:	280348
PubChem CID:	103848555
Reduced:	ClINOC12H13 (1)
Stoich.:	ABCDE12F13 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-13.42
Dipole, Da:	4.39
IP(EA), eV:	-9.7(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylcyclobutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CC1(CCC1)NC(=O)C2=CC(=C(C=C2)I)Cl

DOS

IR

Vibrations