Geometry & MOs

Info

ID:	273790
PubChem CID:	103804978
Reduced:	ClION2C10H10 (1)
Stoich.:	ABCD2E10F10 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	12.41
Dipole, Da:	4.22
IP(EA), eV:	-9.6(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(C1NC(=O)C2=C(C=CC(=C2)Cl)I)N

DOS

IR

Vibrations