Geometry & MOs

Info

ID:	31156
PubChem CID:	854848
Reduced:	ClFNOH11C14 (1)
Stoich.:	ABCDE11F14 (1)
Weight, g/mol:	305.105193
ΔH_f, kcal/mol:	-50.39
Dipole, Da:	3.19
IP(EA), eV:	-9.68(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenacyl 2-methylquinoline-4-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)F

DOS

IR

Vibrations