Geometry & MOs

Info

ID:	274041
PubChem CID:	103806653
Reduced:	FION2C14H18 (1)
Stoich.:	ABCD2E14F18 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-57.52
Dipole, Da:	3.94
IP(EA), eV:	-9.11(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide

Drug info:

PubChemData

Smile

CNCC1CCN(CC1)C(=O)C2=C(C=C(C=C2)F)I

DOS

IR

Vibrations