Geometry & MOs

Info

ID:	277401
PubChem CID:	103828272
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	38.43
Dipole, Da:	3.87
IP(EA), eV:	-8.85(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminoquinolin-2-yl)-(3-hydroxy-3-methylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

C#CCCCNC(=O)C1=NC2=CC=CC=C2C(=C1)N

DOS

IR

Vibrations