Geometry & MOs

Info

ID:	276719
PubChem CID:	103824795
Reduced:	ClFON4H6C9 (1)
Stoich.:	ABCD4E6F9 (1)
Weight, g/mol:	347.05209
ΔH_f, kcal/mol:	-17.42
Dipole, Da:	0.8
IP(EA), eV:	-9.5(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-bromonaphthalen-2-yl)-(3-methoxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)NC(=O)C2=NC=NN2)Cl

DOS

IR

Vibrations